UCSF

ZINC62997441

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 21 Yes

Popular Name: (1R,5S)-8-(4-morpholinophenyl)-8-azabicyclo[3.2.1]octan-3-one (1R,5S)-8-(4-morpholinophenyl)-8…

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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) 1.94 7.09 -6.71 0 4 0 33 286.375 2 ↓
Lo Low (pH 4.5-6) 1.94 7.73 -36.43 1 4 1 34 287.383 2 ↓

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

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