CID 158295567

CoSrZn — CID 158295567

IUPAC
SMILES[Co].[Sr].[Zn]
InChIInChI=1S/Co.Sr.Zn
InChIKeyGLWFYQAEXUZNNU-UHFFFAOYSA-N
MW211.94 g/mol
LogP-0.39
Rot. Bonds

About CID 158295567

CID 158295567 (PubChem CID 158295567) has the molecular formula CoSrZn and a molecular weight of 211.94 g/mol.

Molecular Properties

Compound NameCID 158295567
PubChem CID158295567
Molecular FormulaCoSrZn
Molecular Weight211.94 g/mol
Exact Mass210.77
IUPAC Name
SMILES[Co].[Sr].[Zn]
InChIInChI=1S/Co.Sr.Zn
InChIKeyGLWFYQAEXUZNNU-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.94
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 158295567?
The IUPAC name of CID 158295567 (CID 158295567) is not available.
What is the SMILES notation for CID 158295567?
The canonical SMILES for CID 158295567 is [Co].[Sr].[Zn].
What is the InChIKey of CID 158295567?
The InChIKey is GLWFYQAEXUZNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.Sr.Zn.
What are the key properties of CID 158295567?
CID 158295567 has a molecular weight of 211.94 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158295567 is sourced from PubChem (CID 158295567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).