UCSF

ZINC49575024

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 21 Yes

Popular Name: (1R,5S)-7-isopropyl-N-[2-(1-piperidyl)ethyl]-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-7-isopropyl-N-[2-(1-pipe…

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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) 3.24 10.53 -8.23 4 3 0 25 296.523 5 ↓
Hi High (pH 8-9.5) 3.24 7.25 -0.31 2 3 0 20 294.507 5 ↓
Mid Mid (pH 6-8) 3.24 8.31 -19.23 3 3 0 24 295.515 5 ↓

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

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