| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 26 | Yes |
Popular Name: 2-(dimethylamino)-N-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)acetamide 2-(dimethylamino)-N-(3,5-dioxo-1…
| 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) | 1.86 | 5.91 | -56.81 | 2 | 7 | 0 | 84 | 352.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.52 | -60.7 | 1 | 7 | -1 | 82 | 351.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
