UCSF

ZINC20665131

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 30 Yes

Popular Name: 7-(2-chlorophenyl)-1,3-dimethyl-5-(2-morpholinoethylsulfanyl)pyrimido[6,5-d]pyrimidine-2,4-dione 7-(2-chlorophenyl)-1,3-dimethyl-…

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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) 2.50 8.58 -9.04 0 8 0 82 447.948 5 ↓

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