| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 12 | Yes |
Popular Name: 5-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylic acid 5-methyl-1,1-dioxo-1,2-dihydro-1…
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CAS Numbers: 924869-06-7 , N/A , [924869-06-7]
1,2-Dihydro-1,1-dioxo-5-methyl-1,2,6-thiadiazine-3-carboxylic acid
5-methyl-1,1-dioxo-1,2-dihydro-1lambda~6~,2,6-thiadiazine-3-carboxylicacid
5-Methyl-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide
None
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.390000000000000e+002 - 2.400000000000000e+002 | KeyOrganics |
| melting_point | 239 - 240 | KeyOrganics |
| MP | 239-240° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.