| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 1-[1-[2-methyl-2-(methylamino)propanoyl]-4-piperidyl]imidazolidin-2-one 1-[1-[2-methyl-2-(methylamino)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) | -0.16 | 1.87 | -41.75 | 3 | 6 | 1 | 69 | 269.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 1.96 | -15.52 | 2 | 6 | 0 | 65 | 268.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
