UCSF

ZINC23019164

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 35 Yes

Popular Name: 4-benzyl-1-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one 4-benzyl-1-[2-(2,5-dimethoxyphen…

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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) 4.58 16.1 -15.68 0 8 0 88 486.553 8 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.