zinc-78

Zn — CID 175671260

IUPACzinc-78
SMILES[78Zn]
InChIInChI=1S/Zn/i1+13
InChIKeyHCHKCACWOHOZIP-YEPZTUHPSA-N
MW77.94 g/mol
LogP-0.00
Rot. Bonds

About zinc-78

zinc-78 (PubChem CID 175671260) has the molecular formula Zn and a molecular weight of 77.94 g/mol. Its IUPAC name is zinc-78.

Molecular Properties

Compound Namezinc-78
PubChem CID175671260
Molecular FormulaZn
Molecular Weight77.94 g/mol
Exact Mass77.94
IUPAC Namezinc-78
SMILES[78Zn]
InChIInChI=1S/Zn/i1+13
InChIKeyHCHKCACWOHOZIP-YEPZTUHPSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50077.94
LogP ≤ 5-0.00
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 zinc-78?
The IUPAC name of zinc-78 (CID 175671260) is zinc-78.
What is the SMILES notation for zinc-78?
The canonical SMILES for zinc-78 is [78Zn].
What is the InChIKey of zinc-78?
The InChIKey is HCHKCACWOHOZIP-YEPZTUHPSA-N. The full InChI is InChI=1S/Zn/i1+13.
What are the key properties of zinc-78?
zinc-78 has a molecular weight of 77.94 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for zinc-78 is sourced from PubChem (CID 175671260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).