UCSF

ZINC70308051

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 17 Yes

Popular Name: (1R,5S)-9-[(1S)-1-cyclopentylethyl]-9-azabicyclo[3.3.1]nonan-7-amine (1R,5S)-9-[(1S)-1-cyclopentyleth…

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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) 2.60 6.54 -104.49 4 2 2 32 238.419 2 ↓
Mid Mid (pH 6-8) 2.60 6.23 -28.69 3 2 1 30 237.411 2 ↓
Mid Mid (pH 6-8) 2.60 4.85 -43.32 3 2 1 31 237.411 2 ↓

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

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