| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | No |
Popular Name: N-(1,2-diethylpyrazolidin-4-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-(1,2-diethylpyrazolidin-4-yl)-…
| 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) | 1.36 | 2.81 | -11.65 | 2 | 6 | 0 | 65 | 348.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 4.3 | -41.65 | 3 | 6 | 1 | 66 | 349.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
