UCSF

ZINC01228935

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 32 No

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

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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) 3.76 10.76 -10.28 0 6 0 81 494.341 2 ↓

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