UCSF

ZINC63244251

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 14 No

Popular Name: 2-(1,2,4-triazol-1-yl)-N-(4H-1,2,4-triazol-3-yl)acetamide 2-(1,2,4-triazol-1-yl)-N-(4H-1,2…

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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) -1.78 4.59 -43.72 1 8 -1 108 192.162 3 ↓
Lo Low (pH 4.5-6) -1.78 5.24 -15.3 2 8 0 105 193.17 2 ↓

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

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