| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | Yes |
Popular Name: N-(6-methyl-2-pyridyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide N-(6-methyl-2-pyridyl)-3-oxo-4H-…
| 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) | 1.38 | 5.82 | -17.09 | 2 | 5 | 0 | 71 | 299.355 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 0.74 | -28.67 | 3 | 5 | 1 | 79 | 300.363 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 5.62 | -35.86 | 3 | 5 | 1 | 72 | 300.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
