UCSF

ZINC69496437

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 17 Yes

Popular Name: (1R,5S)-3-(1-propylimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol (1R,5S)-3-(1-propylimidazol-2-yl…

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Download: MOL2 SDF SMILES Flexibase

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) 0.94 5.09 -36.4 3 4 1 55 236.339 3 ↓
Mid Mid (pH 6-8) 0.94 3.17 -89.95 4 4 2 56 237.347 3 ↓

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Rings

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

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