UCSF

ZINC00145264

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 No

Popular Name: 4-phenethyl-3-(4-pyridyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione 4-phenethyl-3-(4-pyridyl)-4,5-di…

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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) 2.80 9.51 -45.83 0 4 -1 44 281.364 4 ↓

Activity (Go SEA)

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