| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 25 | No |
Popular Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(1H-indol-2-ylmethyl)-2-oxo-acetamide 2-(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) | 2.57 | 6.97 | -8.48 | 2 | 5 | 0 | 65 | 351.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
