UCSF

ZINC08974912

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 21 No

Popular Name: 5-Benzofuran-2-yl-4-phenyl-4H-[1,2,4]triazole-3-thiol 5-Benzofuran-2-yl-4-phenyl-4H-[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) 4.01 10.87 -50.91 0 4 -1 44 292.343 2 ↓

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