UCSF

ZINC37006761

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 No

Popular Name: 3-chloro-N-[(1R)-3-methyl-1-phenyl-butyl]propanamide 3-chloro-N-[(1R)-3-methyl-1-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) 2.63 7.66 -5.95 1 2 0 29 253.773 6 ↓

Activity (Go SEA)

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