| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 3-[4-[(1-methyltriazol-4-yl)methylamino]phenyl]-1H-imidazol-2-one 3-[4-[(1-methyltriazol-4-yl)meth…
| 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) | 0.32 | 3.75 | -20.65 | 2 | 7 | 0 | 81 | 270.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(1H-triazol-4-ylmethylamino)phenyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/157444.gif)