| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 16 | No |
Popular Name: 3-(2-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxylic acid 3-(2-methoxyphenyl)-4,5-dihydroi…
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CAS Numbers: 508182-19-2 , [508182-19-2]
3-(2-Methoxy-phenyl)-4,5-dihydro-isoxazole-5-carbo
3-(2-Methoxy-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
3-(2-Methoxy-phenyl)-4,5-dihydro-isoxazole-5-carboxylicacid
3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
5-isoxazolecarboxylic acid, 4,5-dihydro-3-(2-methoxyphenyl)-
| 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) | 1.18 | 4.84 | -54.55 | 0 | 5 | -1 | 71 | 220.204 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.