UCSF

ZINC34929143

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 16 Yes

Popular Name: 1-(3-Chlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid 1-(3-Chlorophenyl)-5-methyl-1H-1…

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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) 1.36 7.14 -60.58 0 5 -1 71 236.638 2 ↓

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