UCSF

ZINC38731707

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 30 Yes

Popular Name: 3-[4-(3,5-dichloro-4-pyridyl)piperazine-1-carbonyl]-1-isopropyl-1,8-naphthyridin-2-one 3-[4-(3,5-dichloro-4-pyridyl)pip…

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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) 2.66 10.58 -17.53 0 7 0 71 446.338 3 ↓
Mid Mid (pH 6-8) 2.66 11.04 -52.28 1 7 1 73 447.346 3 ↓

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

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