| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: N-(5-methyl-1H-1,2,4-triazol-3-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide N-(5-methyl-1H-1,2,4-triazol-3-y…
| 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) | 0.09 | 5.09 | -17.35 | 3 | 7 | 0 | 100 | 289.32 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 4.92 | -49.93 | 2 | 7 | -1 | 98 | 288.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 3.61 | -44.39 | 2 | 7 | -1 | 106 | 288.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
