| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | No |
Popular Name: 3-(benzenesulfonyl)-1-(4-hydroxy-5,6-dimethyl-pyrimidin-2-yl)urea 3-(benzenesulfonyl)-1-(4-hydroxy…
| 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) | 1.06 | 2.37 | -42.05 | 2 | 8 | -1 | 127 | 321.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 2.22 | -116.96 | 1 | 8 | -2 | 130 | 320.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
