| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[5-(2-pyridyl)-4H-1,2,4-triazol-3-yl]propanamide 3-(3-oxo-1,4-benzothiazin-4-yl)-…
None
| 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) | 1.60 | 8.14 | -14.15 | 2 | 8 | 0 | 107 | 380.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 7.39 | -57.95 | 1 | 8 | -1 | 110 | 379.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(2-pyridyl)-1,4-dihydro-1,2,4-triazol-5-ylidene]propionamide](http://zinc12.docking.org/img/rings/73223.gif)