UCSF

ZINC17986940

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 19 No

Popular Name: (3aS,7aS)-2-(2-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione (3aS,7aS)-2-(2-methoxyphenyl)-3a…

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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) 2.71 6.8 -11.36 0 4 0 47 259.305 2 ↓

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