UCSF

ZINC68870795

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2011 24 No

Popular Name: 3-[[(3,5-dimethylisoxazol-4-yl)methyl-methyl-amino]methyl]-8-methyl-3-azaspiro[4.5]decane-2,4-dione 3-[[(3,5-dimethylisoxazol-4-yl)m…

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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) 1.15 6.19 -10.78 0 6 0 67 333.432 4 ↓
Lo Low (pH 4.5-6) 1.15 8.59 -44.25 1 6 1 68 334.44 4 ↓

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

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