UCSF

ZINC48590332

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 22 No

Popular Name: N-butyl-N'-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]oxamide N-butyl-N'-[4-(4-methyl-1,2,4-tr…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 1.30 5.94 -16.02 2 7 0 89 301.35 6 ↓

Activity (Go SEA)

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