| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | Yes |
Popular Name: 1-[1-methyl-2-[(4-methylpyrimidin-2-yl)sulfanylmethyl]benzoimidazol-5-yl]-3-phenyl-urea 1-[1-methyl-2-[(4-methylpyrimidi…
| 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) | 4.15 | 9.07 | -21.02 | 2 | 7 | 0 | 85 | 404.499 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.15 | 9.48 | -41.03 | 3 | 7 | 1 | 86 | 405.507 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-[(2-pyrimidylthio)methyl]-1H-benzimidazol-5-yl]urea](http://zinc12.docking.org/img/rings/6916.gif)