| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-methyl-2-morpholino-propyl)acetamide 2-(4H-3,1-benzothiazin-2-ylsulfa…
| 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) | 2.55 | 5.07 | -9.66 | 1 | 5 | 0 | 54 | 379.551 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 7.03 | -43.01 | 2 | 5 | 1 | 55 | 380.559 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
