| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | No |
Popular Name: N-[3-[(2,4-dioxoimidazolidin-1-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide N-[3-[(2,4-dioxoimidazolidin-1-y…
| 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) | -1.07 | -0.71 | -29.14 | 3 | 8 | 0 | 108 | 296.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | -3.33 | -62.63 | 2 | 8 | -1 | 114 | 295.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[(2,4-diketoimidazolidin-1-yl)amino]-3-keto-propyl]thiophene-3-carboxamide](http://zinc12.docking.org/img/rings/580817.gif)