| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 18 | No |
Popular Name: 1-[2-[cyclopropyl(isopentyl)amino]acetyl]imidazolidin-2-one 1-[2-[cyclopropyl(isopentyl)amin…
| 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) | 0.88 | 5.39 | -29.94 | 2 | 5 | 1 | 54 | 254.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 3.28 | -8.82 | 1 | 5 | 0 | 53 | 253.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopropylamino)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/411554.gif)