UCSF

ZINC38592812

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 32 Yes

Popular Name: 1-ethyl-7-methyl-4-oxo-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,8-naphthyridine-3-carboxamide 1-ethyl-7-methyl-4-oxo-N-[3-(4-p…

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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) 2.32 12.04 -45.85 2 7 1 72 434.564 7 ↓
Mid Mid (pH 6-8) 2.32 9.82 -12.52 1 7 0 70 433.556 7 ↓

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

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