UCSF

ZINC01068681

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 24 Yes

Popular Name: 1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic-acid-benzyl-ester 1-ethyl-4-keto-7-methyl-1,8-naph…

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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) 2.67 12.14 -14.49 0 5 0 61 322.364 5 ↓

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