UCSF

ZINC31988996

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 Yes

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

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.75 6.65 -15.26 2 4 0 58 335.19 2 ↓

Activity (Go SEA)

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