| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 30 | Yes |
Popular Name: (5R)-2-(2-furylmethyl-(3-morpholinopropyl)amino)-5-methyl-3-(p-tolyl)-5H-imidazol-4-one (5R)-2-(2-furylmethyl-(3-morphol…
| 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) | 2.74 | 9.54 | -10.86 | 0 | 7 | 0 | 62 | 410.518 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-furfuryl(3-morpholinopropyl)amino]-3-phenyl-2-imidazolin-4-one](http://zinc12.docking.org/img/rings/90803.gif)