UCSF

ZINC04822817

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2006 19 No

Popular Name: 5-(4-aminophenyl)-4-phenyl-2H-1,2,4-triazole-3-thione 5-(4-aminophenyl)-4-phenyl-2H-1,…

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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) 1.91 7.73 -11.8 3 4 0 60 268.345 2 ↓

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