UCSF

ZINC04199149

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 25 No

Popular Name: N-(4-chlorophenyl)-2-[2-(2,5-dimethoxybenzylidene)hydrazino]-2-oxoacetamide N-(4-chlorophenyl)-2-[2-(2,5-dim…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD00842636

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) 2.91 -1.32 -11.09 2 7 0 89 361.785 6 ↓

Activity (Go SEA)

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