protactinium

Pa — CID 23945

IUPACprotactinium
SMILES[Pa]
InChIInChI=1S/Pa
InChIKeyXLROVYAPLOFLNU-UHFFFAOYSA-N
MW231.04 g/mol
LogP0.00
Rot. Bonds

About protactinium

protactinium (PubChem CID 23945) has the molecular formula Pa and a molecular weight of 231.04 g/mol. Its IUPAC name is protactinium.

Molecular Properties

Compound Nameprotactinium
PubChem CID23945
Molecular FormulaPa
Molecular Weight231.04 g/mol
Exact Mass231.04
IUPAC Nameprotactinium
SMILES[Pa]
InChIInChI=1S/Pa
InChIKeyXLROVYAPLOFLNU-UHFFFAOYSA-N
XLogP0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.04
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze protactinium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of protactinium?
The IUPAC name of protactinium (CID 23945) is protactinium.
What is the SMILES notation for protactinium?
The canonical SMILES for protactinium is [Pa].
What is the InChIKey of protactinium?
The InChIKey is XLROVYAPLOFLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/Pa.
What are the key properties of protactinium?
protactinium has a molecular weight of 231.04 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 protactinium is sourced from PubChem (CID 23945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).