UCSF

ZINC20130068

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 30 Yes

Popular Name: 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-(2-morpholinoethylsulfanyl)purine-2,6-dione 7-[(2-chlorophenyl)methyl]-1,3-d…

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Download: MOL2 SDF SMILES Flexibase

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) 3.08 8.55 -8.67 0 8 0 74 449.964 6 ↓

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