UCSF

ZINC12852087

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 31 Yes

Popular Name: 4-tert-butyl-N-[(1R)-2-methyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]benzamide 4-tert-butyl-N-[(1R)-2-methyl-1-…

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) 5.39 10.87 -14.41 2 6 0 84 436.581 7 ↓

Activity (Go SEA)

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