UCSF

ZINC18276575

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2008 33 No

Popular Name: (1R,3aS,6aS)-1-(4-chlorophenyl)-5-cyclohexyl-spiro[3a,6a-dihydro-1H-furo[4,3-c]pyrrole-3,2'-indane]- (1R,3aS,6aS)-1-(4-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) 4.14 11.29 -10.18 0 6 0 81 463.917 2 ↓
Ref Reference (pH 7) 4.14 11.06 -9.31 0 6 0 81 463.917 2 ↓
Ref Reference (pH 7) 4.14 11.45 -9.79 0 6 0 81 463.917 2 ↓

Activity (Go SEA)

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