UCSF

ZINC17993770

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 35 No

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

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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) 4.71 13.95 -15.1 0 6 0 81 485.923 2 ↓
Ref Reference (pH 7) 4.71 12.53 -11.22 0 6 0 81 485.923 2 ↓

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