UCSF

ZINC20358148

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 30 No

Popular Name: (3aR,4S,8aS,8bS)-7'-chloro-2-(2-fluorophenyl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-f]pyrrolizine (3aR,4S,8aS,8bS)-7'-chloro-2-(2-…

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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) 2.96 6.13 -14.76 1 6 0 70 425.847 1 ↓
Ref Reference (pH 7) 2.96 5.57 -9.33 1 6 0 70 425.847 1 ↓
Mid Mid (pH 6-8) 2.96 7.98 -32.89 2 6 1 71 426.855 1 ↓

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Rings

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