UCSF

ZINC35480011

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 27 Yes

Popular Name: 2-phenacyl-4-propyl-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione 2-phenacyl-4-propyl-[1,2,4]triaz…

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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) 2.62 13.07 -16.31 0 7 0 78 362.389 5 ↓

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