UCSF

ZINC02792260

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 31 No

Popular Name: N'-[(8aS)-1,2,3,5,6,7,8,8a-octahydroquinolin-1-ium-4-yl]-3-[(2-chlorophenoxy)methyl]-4-methoxy-benzo N'-[(8aS)-1,2,3,5,6,7,8,8a-octah…

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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) 5.04 -2.72 -56.8 4 6 1 76 442.967 7 ↓

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

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