| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 38 | Yes |
Popular Name: methyl methyl
| 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) | 3.07 | 11.58 | -44.51 | 4 | 9 | 1 | 115 | 528.58 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 9.35 | -16.37 | 3 | 9 | 0 | 114 | 527.572 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-phenyl-1-[5-(4-phenylpiperazino)pentyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/13855.gif)