UCSF

ZINC44194103

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 17 Yes

Popular Name: 6-[(3R)-3-hydroxybutoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(3R)-3-hydroxybutoxy]-3,4-dih…

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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) 1.66 2.2 -8.82 2 4 0 59 235.283 4 ↓

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