UCSF

ZINC71524628

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 25 Yes

Popular Name: 7-[2-(5-chloro-6-methyl-benzofuran-3-yl)acetyl]-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one 7-[2-(5-chloro-6-methyl-benzofur…

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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) 2.10 7.84 -20.89 1 6 0 79 357.797 2 ↓

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Rings

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

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