UCSF

ZINC49276118

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 Yes

Popular Name: N-[4-(1H-imidazol-4-yl)phenyl]-1H-triazole-4-carboxamide N-[4-(1H-imidazol-4-yl)phenyl]-1…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.58 2.76 -14.93 3 7 0 99 254.253 3 ↓
Hi High (pH 8-9.5) 0.58 2.7 -40.27 2 7 -1 98 253.245 3 ↓
Mid Mid (pH 6-8) 0.58 3.22 -41.79 4 7 1 101 255.261 3 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.