UCSF

ZINC67967357

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 26 Yes

Popular Name: 5,6,7-trimethoxy-3-[[(2R)-2-methyl-3-oxo-piperazin-1-yl]methyl]-1H-quinolin-2-one 5,6,7-trimethoxy-3-[[(2R)-2-meth…

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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) 0.30 3.15 -46.39 3 8 1 94 362.406 5 ↓
Mid Mid (pH 6-8) 0.30 0.99 -15.27 2 8 0 93 361.398 5 ↓

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

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