| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | Yes |
Popular Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide 2-(4-benzhydrylpiperazin-1-yl)-N…
| 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) | 4.69 | 12.35 | -111.83 | 3 | 6 | 2 | 68 | 472.614 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 10.12 | -40.58 | 2 | 6 | 1 | 67 | 471.606 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 9.72 | -31.18 | 1 | 6 | 0 | 66 | 470.598 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.69 | 11.95 | -65.49 | 2 | 6 | 1 | 67 | 471.606 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.69 | 11.78 | -88.49 | 3 | 6 | 2 | 68 | 472.614 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
