UCSF

ZINC10039672

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2007 30 No

Popular Name: 2,4-dichloro-N-[2-methyl-1-[(4-tert-butylphenyl)methyleneaminocarbamoyl]propyl]-benzamide 2,4-dichloro-N-[2-methyl-1-[(4-t…

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) 6.30 -0.03 -11.45 2 5 0 70 448.394 7 ↓

Activity (Go SEA)

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