UCSF

ZINC37242812

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 30 No

Popular Name: (3aS,4S,8aR,8bS)-5'-methoxy-2-phenyl-spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-in (3aS,4S,8aR,8bS)-5'-methoxy-2-ph…

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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) 2.24 8.62 -42.47 2 7 1 80 404.446 2 ↓
Mid Mid (pH 6-8) 2.24 6.19 -15.94 1 7 0 79 403.438 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.