UCSF

ZINC38733181

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 33 Yes

Popular Name: (1R,6R)-N-[[(1S,2R,5S)-6,6-dimethylnorpinan-2-yl]methyl]-6-[4-(2-pyridyl)piperazine-1-carbonyl]cyclo (1R,6R)-N-[[(1S,2R,5S)-6,6-dimet…

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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) 3.93 12.41 -37.45 2 6 1 67 451.635 5 ↓
Mid Mid (pH 6-8) 3.93 12.08 -15.12 1 6 0 66 450.627 5 ↓

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