UCSF

ZINC13774805

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 24 No

Popular Name: 3-[(1R)-1-(4-tert-butylphenyl)ethyl]-1-(3-chloro-4-methyl-phenyl)thiourea 3-[(1R)-1-(4-tert-butylphenyl)et…

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) 6.07 12.31 -8.68 2 2 0 24 360.954 6 ↓

Activity (Go SEA)

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