UCSF

ZINC69918903

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 5-[(1R)-6-(4-methoxy-3-methyl-phenyl)sulfonyl-6-azaspiro[2.5]octan-1-yl]-3-(3-pyridyl)-1,2,4-oxadiaz 5-[(1R)-6-(4-methoxy-3-methyl-ph…

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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) 2.91 6.12 -17.29 0 8 0 98 440.525 5 ↓
Lo Low (pH 4.5-6) 2.91 6.57 -45.46 1 8 1 100 441.533 5 ↓

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

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