UCSF

ZINC02961003

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 22 No

Popular Name: N-(3-chloro-2-methyl-phenyl)-N'-(4-fluorobenzyl)oxamide N-(3-chloro-2-methyl-phenyl)-N'-…

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) 2.81 -0.78 -6.36 2 4 0 58 320.751 4 ↓

Activity (Go SEA)

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