UCSF

ZINC18137639

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2008 34 No

Popular Name: (3R,3aS,6aR)-5-(3-chloro-4-fluoro-phenyl)-3-phenyl-spiro[3a,6a-dihydro-3H-furo[3,4-c]pyrrole-1,2'-in (3R,3aS,6aR)-5-(3-chloro-4-fluor…

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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) 4.02 11.31 -9.37 0 6 0 81 475.859 2 ↓
Ref Reference (pH 7) 4.02 12.7 -16.16 0 6 0 81 475.859 2 ↓

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