UCSF

ZINC19701733

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 17 Yes

Popular Name: 3-acetyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid 3-acetyl-2-oxo-1,2-dihydroquinol…

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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) 0.79 5.43 -61.93 1 5 -1 90 230.199 2 ↓

Activity (Go SEA)

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