| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[(3-oxo-4H-1,4-benzothiazin-6-yl)amino]piperidine-1-carboxamide 4-[(3-oxo-4H-1,4-benzothiazin-6-…
| 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) | 1.56 | 1.97 | -14.34 | 4 | 6 | 0 | 87 | 306.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
