| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: 4-[4-[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]piperazine-1-carbonyl]-1,3-dihydroimidazol-2-one 4-[4-[(E)-3-(5-methyl-2-furyl)pr…
| 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) | 0.11 | 3.39 | -17.82 | 2 | 8 | 0 | 102 | 330.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-[3-(2-furyl)acryloyl]piperazine-1-carbonyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/450706.gif)