| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 3-[4-(1H-imidazol-5-ylmethylamino)phenyl]-1H-imidazol-2-one 3-[4-(1H-imidazol-5-ylmethylamin…
| 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) | 0.40 | 5.29 | -47.29 | 4 | 6 | 1 | 80 | 256.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 4.81 | -17.61 | 3 | 6 | 0 | 79 | 255.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(1H-imidazol-5-ylmethylamino)phenyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/152809.gif)