| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 22 | No |
Popular Name: 2-(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid 2-(1,1-Dioxo-1lambda~6~,4-thiazi…
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CAS Number: 477858-37-0
2-(1,1-Dioxidothiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoic acid
2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1h-indol-3-yl)propanoicacid
| 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) | -0.66 | 3.3 | -51.97 | 1 | 6 | -1 | 93 | 321.378 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 187 - 189 | KeyOrganics |
| MP | 187-189° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.