UCSF

ZINC06915338

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2006 30 Yes

Popular Name: N-(3-fluoro-4-methyl-phenyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)[1,6]naphthyridine-3-carboxamide N-(3-fluoro-4-methyl-phenyl)-2-m…

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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) 2.72 9.23 -19.24 1 6 0 77 402.429 4 ↓
Lo Low (pH 4.5-6) 2.72 9.7 -49.41 2 6 1 78 403.437 4 ↓

Activity (Go SEA)

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