UCSF

ZINC05356561

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 32 No

Popular Name: 3-methyl-7-(p-tolylmethyl)-8-(p-tolylmethyleneaminoamino)purine-2,6-dione 3-methyl-7-(p-tolylmethyl)-8-(p-…

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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) 2.64 12.64 -16.39 2 11 0 143 433.428 6 ↓

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