UCSF

ZINC20272552

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 19 Yes

Popular Name: ethyl 5-amino-1-(3,4-dimethylphenyl)-1H-1,2,3-triazole-4-carboxylate ethyl 5-amino-1-(3,4-dimethylphe…

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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) 2.22 6.09 -10.16 2 6 0 83 260.297 4 ↓

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