UCSF

ZINC11814176

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 27 No

Popular Name: (1-oxidopyridin-1-ium-4-yl)-[(5R)-9-phenethyl-2,9-diazaspiro[4.5]decan-2-yl]methanone (1-oxidopyridin-1-ium-4-yl)-[(5R…

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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) 0.86 0.81 -65.29 1 5 1 50 366.485 4 ↓

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