UCSF

ZINC02470647

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 28 Yes

Popular Name: N-(4-acetamidophenyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide N-(4-acetamidophenyl)-3-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) 3.30 -1.08 -15.46 2 6 0 76 390.468 4 ↓

Activity (Go SEA)

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