UCSF

ZINC40769065

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 Yes

Popular Name: (1R,5S)-7-isopropyl-N-[(1S)-1-(3-pyridyl)ethyl]-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-7-isopropyl-N-[(1S)-1-(3…

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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) 3.02 8.4 -79.66 2 3 0 29 288.459 4 ↓
Hi High (pH 8-9.5) 3.02 8.93 -36.86 2 3 1 33 288.459 4 ↓
Lo Low (pH 4.5-6) 3.02 9.67 -27.07 4 3 0 35 290.475 4 ↓

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

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