UCSF

ZINC00239039

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 23 Yes

Popular Name: 2-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic 2-[(5-benzyl-4-phenyl-1,2,4-tria…

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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) 2.96 12.37 -49.14 0 5 -1 71 324.385 6 ↓

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