UCSF

ZINC69922957

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 28 Yes

Popular Name: 5-[(2S)-6-(1-piperidylsulfonyl)-6-azaspiro[2.5]octan-2-yl]-3-(3-pyridyl)-1,2,4-oxadiazole 5-[(2S)-6-(1-piperidylsulfonyl)-…

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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) 1.86 5.02 -14 0 8 0 92 403.508 4 ↓
Lo Low (pH 4.5-6) 1.86 5.48 -46.57 1 8 1 94 404.516 4 ↓

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

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