| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 5,6,7,8-Tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxylic acid 5,6,7,8-Tetrahydro-4H-cyclohepta…
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CAS Numbers: 33230-32-9 , N/A
4H,5H,6H,7H,8H-cyclohepta[d][1,2]oxazole-3-carboxylic acid
4H-cyclohept[d]isoxazole-3-carboxylic acid, 5,6,7,8-tetrahydro-
5,6,7,8-Tetrahydro-4 H -cyclohepta[ d ]isoxazole-3
5,6,7,8-Tetrahydro-4 H -cyclohepta[ d ]isoxazole-3-carboxylic acid
5,6,7,8-tetrahydro-4h-cyclohepta[d]isoxazole-3-carboxylicacid
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxylic acid
| 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) | 1.91 | 4.55 | -54.25 | 0 | 4 | -1 | 66 | 180.183 | 1 | ↓ |
| 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.