UCSF

ZINC69669984

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 16 No

Popular Name: (1R,5S)-9-[(1R)-2-cyclopropyl-1-methyl-ethyl]-9-azabicyclo[3.3.1]nonan-7-one (1R,5S)-9-[(1R)-2-cyclopropyl-1-…

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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) 2.27 8.12 -39.75 1 2 1 22 222.352 3 ↓
Hi High (pH 8-9.5) 2.27 6.14 -3.92 0 2 0 20 221.344 3 ↓

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

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