UCSF

ZINC18249543

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2008 35 No

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

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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) 3.64 12.51 -15.03 0 7 0 90 467.477 4 ↓
Ref Reference (pH 7) 3.64 10.93 -14.26 0 7 0 90 467.477 4 ↓

Vendor Notes

Note Type Comments Provided By
mp 131 - 132 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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