UCSF

ZINC01720254

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 14 Yes

Popular Name: 4-ethyl-5-methyl-1-phenyl-triazole 4-ethyl-5-methyl-1-phenyl-triazole

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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) 2.14 2.39 -10.34 0 3 0 30 187.246 2 ↓

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