| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 2,4-dioxo-N-(2-oxo-2-piperazin-1-yl-ethyl)-1H-pyrimidine-5-sulfonamide 2,4-dioxo-N-(2-oxo-2-piperazin-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) | -3.03 | -5.93 | -18.11 | 4 | 10 | 0 | 144 | 317.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.58 | -8.42 | -46.49 | 3 | 10 | -1 | 147 | 316.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.03 | -4.64 | -57.42 | 5 | 10 | 1 | 149 | 318.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | -7.5 | -40.84 | 3 | 10 | -1 | 147 | 316.319 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.58 | -6.2 | -72.29 | 4 | 10 | 0 | 152 | 317.327 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
