UCSF

ZINC33818907

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 24 Yes

Popular Name: Not Available Not Available

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.74 -3 -122.46 10 10 2 175 339.4 6 ↓

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