UCSF

ZINC13787278

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 34 No

Popular Name: (3R,3aS,6aR)-3-(4-tert-butylphenyl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isox (3R,3aS,6aR)-3-(4-tert-butylphen…

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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) 5.79 13.08 -11.9 0 6 0 59 456.542 5 ↓
Ref Reference (pH 7) 5.79 13.16 -6.57 0 6 0 59 456.542 5 ↓

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