UCSF

ZINC62617600

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2011 17 Yes

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

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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) 1.99 6.46 -27.9 2 2 1 25 236.31 2 ↓
Hi High (pH 8-9.5) 1.99 4.28 -4.21 1 2 0 23 235.302 2 ↓

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

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