UCSF

ZINC65500308

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 29 Yes

Popular Name: N-[(4S)-6-fluoro-2-oxo-4-(4-oxochromen-3-yl)-3,4-dihydro-1H-quinolin-7-yl]-2-methyl-propanamide N-[(4S)-6-fluoro-2-oxo-4-(4-oxoc…

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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) 2.94 7.51 -14.13 2 6 0 88 394.402 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.