UCSF

ZINC71498502

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 28 Yes

Popular Name: 8-[[2-(2,5-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-[[2-(2,5-dimethoxyphenyl)-5-me…

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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) 2.41 4.07 -53.72 2 8 1 87 388.444 5 ↓
Mid Mid (pH 6-8) 2.41 1.8 -21.41 1 8 0 86 387.436 5 ↓

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Rings

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

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