UCSF

ZINC05917444

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 37 No

Popular Name: 8-[(4-benzyloxyphenyl)methyleneaminoamino]-7-(2-hydroxy-3-isopropoxy-propyl)-3-methyl-purine-2,6-dio 8-[(4-benzyloxyphenyl)methylenea…

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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) 2.39 9.79 -17.47 3 11 0 136 506.563 11 ↓

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