| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(6-methyl-2-pyridyl)-4-oxo-butanamide 4-(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) | 1.44 | 8.93 | -15.02 | 1 | 5 | 0 | 62 | 341.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
