UCSF

ZINC13608871

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 17 No

Popular Name: N-[3-[(2-chloroacetyl)amino]phenyl]-2-methyl-propanamide N-[3-[(2-chloroacetyl)amino]phen…

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) 2.00 4.4 -13.73 2 4 0 58 254.717 4 ↓

Activity (Go SEA)

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