| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 15 | No |
Popular Name: 3-(4-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid 3-(4-Fluoro-phenyl)-4,5-dihydro-…
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CAS Numbers: 522615-28-7 , [522615-28-7]
3-(4-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carbox
3-(4-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylicacid
3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
3-(4-Fluorophenyl)-4,5-dihydro-5-isoxazolecarboxylic acid
3-(4-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid
5-isoxazolecarboxylic acid, 3-(4-fluorophenyl)-4,5-dihydro-
| 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) | 1.33 | 6.23 | -47.05 | 0 | 4 | -1 | 62 | 208.168 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.