UCSF

ZINC00171116

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 26 Yes

Popular Name: 3-(2-methylphenyl)-1-phenethyl-3,7-dihydro-1H-purine-2,6-dione 3-(2-methylphenyl)-1-phenethyl-3…

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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) 3.69 12.27 -13.55 1 6 0 73 346.39 4 ↓

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