UCSF

ZINC06924207

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2006 27 No

Popular Name: N-[1-[(2,4-dichlorophenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-3-methyl-benzamide N-[1-[(2,4-dichlorophenyl)methyl…

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) 5.02 -1.06 -13.29 2 5 0 70 406.313 6 ↓

Activity (Go SEA)

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