| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 27 | Yes |
Popular Name: (5Z)-5-[[2,5-dimethyl-1-(4-morpholinophenyl)pyrrol-3-yl]methylene]imidazolidine-2,4-dione (5Z)-5-[[2,5-dimethyl-1-(4-morph…
| 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) | 1.77 | 3.26 | -51.7 | 1 | 7 | -1 | 86 | 365.413 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 6.09 | -10.53 | 2 | 7 | 0 | 83 | 366.421 | 3 | ↓ |
![4-[[1-(4-morpholinophenyl)pyrrol-3-yl]methylene]-3-imidazolin-2-one](http://zinc12.docking.org/img/rings/590351.gif)
