UCSF

ZINC39921216

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 35 Yes

Popular Name: (3R)-4-hydroxy-3-[[(3R)-4-hydroxy-2-oxo-3H-quinolin-3-yl]-(1-naphthyl)methyl]-3H-quinolin-2-one (3R)-4-hydroxy-3-[[(3R)-4-hydrox…

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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) 3.79 9.16 -142.77 2 6 -2 112 458.473 3 ↓

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