UCSF

ZINC18181819

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 34 No

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

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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) 4.54 11.76 -8.69 0 6 0 81 492.314 2 ↓
Ref Reference (pH 7) 4.54 13.15 -14.56 0 6 0 81 492.314 2 ↓

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