| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: 1-(4-hydroxy-5,6-dimethyl-pyrimidin-2-yl)-3-(2-thienylsulfonyl)urea 1-(4-hydroxy-5,6-dimethyl-pyrimi…
| 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) | 1.01 | 1.4 | -41.86 | 2 | 8 | -1 | 127 | 327.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 1.26 | -114.94 | 1 | 8 | -2 | 130 | 326.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 0.41 | -15.52 | 3 | 8 | 0 | 125 | 328.375 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 219 - 221 | MolMall (formerly Molecular Diversity Preservation International) |
