UCSF

ZINC33065700

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2009 18 Yes

Popular Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclobutanecarboxamide N-(2-oxo-3,4-dihydro-1H-quinolin…

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) 1.83 4.59 -14.23 2 4 0 58 244.294 2 ↓

Activity (Go SEA)

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