| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 1-[1-[2-(ethylamino)-2-methyl-propanoyl]-4-piperidyl]imidazolidin-2-one 1-[1-[2-(ethylamino)-2-methyl-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) | 0.22 | 2.71 | -40.47 | 3 | 6 | 1 | 69 | 283.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 2.81 | -15.1 | 2 | 6 | 0 | 65 | 282.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
