UCSF

ZINC47227196

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2010 18 Yes

Popular Name: N-[2-(3-methyl-1H-1,2,4-triazol-5-yl)phenyl]butanamide N-[2-(3-methyl-1H-1,2,4-triazol-…

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) 2.16 6.46 -9.74 2 5 0 71 244.298 4 ↓

Activity (Go SEA)

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