UCSF

ZINC17920983

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 22 Yes

Popular Name: 2,5-diphenyl-1H-[1,2,4]triazolo[5,1-b]pyrimidin-7-one 2,5-diphenyl-1H-[1,2,4]triazolo[…

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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) 3.75 9.51 -51.65 0 5 -1 66 287.302 2 ↓

Activity (Go SEA)

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