UCSF

ZINC15721302

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 31 No

CAS Numbers: 56877-43-1 , 60686-50-2

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) 3.85 11.49 -57.52 1 9 -1 131 436.481 13

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Analogs ( Draw Identity 99% 90% 80% 70% )