UCSF

ZINC01790441

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 43 No

Popular Name: (1R,2R,3aS)-7-fluoro-1-m-anisoyl-2-o-phenetyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-ind (1R,2R,3aS)-7-fluoro-1-m-anisoyl…

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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) 6.09 15.81 -18.39 0 6 0 73 573.62 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.