UCSF

ZINC01368843

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 16 Yes

Popular Name: 1H-1,2,3-Triazole-4-carboxamide, 5-amino-1-(4-fluorophenyl)- 1H-1,2,3-Triazole-4-carboxamide,…

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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) -0.04 -1.77 -7.68 4 6 0 99 221.195 2 ↓

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