UCSF

ZINC09307161

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2007 38 No

Popular Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-3-methyl-7-(4-propoxyphenyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8 2-(4-benzyloxy-3-ethoxy-phenyl)-…

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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) 4.88 12.11 -12.23 0 8 0 78 516.594 10 ↓
Ref Reference (pH 7) 4.88 12.5 -14 0 8 0 78 516.594 10 ↓

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