| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 3-[4-(pyrimidin-5-ylmethylamino)phenyl]-1H-imidazol-2-one 3-[4-(pyrimidin-5-ylmethylamino)…
| 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) | 0.06 | 5.26 | -15.1 | 2 | 6 | 0 | 76 | 267.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(5-pyrimidylmethylamino)phenyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/153384.gif)