UCSF

ZINC12432424

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2008 30 No

Popular Name: [(1S)-1-(4-ethylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(1-oxidopyridin-1-ium-4-yl)methan [(1S)-1-(4-ethylphenyl)-1,3,4,9-…

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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) 2.94 0.92 -17.88 1 5 0 62 397.478 3 ↓

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