UCSF

ZINC00507407

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 20 No

Popular Name: 1-(3-nitrobenzoyl)isonipecotamide 1-(3-nitrobenzoyl)isonipecotamide

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) 0.34 -1.91 -24.19 2 7 0 109 277.28 3 ↓

Activity (Go SEA)

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