UCSF

ZINC05891853

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 13 Yes

Popular Name: 8-amino-4-methyl-1H-quinolin-2-one 8-amino-4-methyl-1H-quinolin-2-one

Find On: PubMed — Wikipedia — Google

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) 1.27 2.23 -9.85 3 3 0 59 174.203 0 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0316649A2; EP0316649B1; EP0518909A1; EP0518909B1; EP0585873B1 IBM Patent Data

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