UCSF

ZINC62618395

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 2.59 8.65 -53.89 1 3 0 45 237.343 3 ↓

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Rings

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

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