| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 17 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-methyl-2-(methylamino)propan-1-one 1-(2,3-dihydro-1,4-benzothiazin-…
| 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) | 2.20 | 5.93 | -46.71 | 2 | 3 | 1 | 37 | 251.375 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.71 | -7.44 | 1 | 3 | 0 | 32 | 250.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
