UCSF

ZINC62608712

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 16 Yes

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

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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) 0.70 3.72 -31.87 2 3 1 38 219.308 2 ↓
Hi High (pH 8-9.5) 0.70 1.54 -7.08 1 3 0 36 218.3 2 ↓

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

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