UCSF

ZINC33828465

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2009 18 Yes

Popular Name: (+-)-3-(6-(2-Propynyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol; LS-105103; Phenol, 3-(6-(2-propynyl)-6-azabicyclo(3.2.1)oct-1-yl)-, (+-)-, ethanedioate (salt) (+-)-3-(6-(2-Propynyl)-6-azabicy…

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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) 2.69 4.38 -5.04 1 2 0 23 241.334 2 ↓
Mid Mid (pH 6-8) 2.69 6.63 -35.54 2 2 1 25 242.342 2 ↓

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