UCSF

ZINC69236205

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 20 Yes

Popular Name: (1R,5S)-9-[(1S)-1,4-dimethylpentyl]-N-propyl-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-9-[(1S)-1,4-dimethylpent…

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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) 4.53 9.28 -101.64 3 2 2 21 282.516 7 ↓
Hi High (pH 8-9.5) 4.53 7.99 -30.03 2 2 1 16 281.508 7 ↓
Mid Mid (pH 6-8) 4.53 8.89 -37.35 2 2 1 20 281.508 7 ↓

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

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