UCSF

ZINC65159122

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 23 No

Popular Name: [(1R)-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(1-oxidopyridin-1-ium-3-yl)methanone [(1R)-1-methyl-1,3,4,9-tetrahydr…

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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) 0.81 7.71 -27.37 1 5 0 62 307.353 1 ↓

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

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