| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | Yes |
Popular Name: 1-[[2-(ethylamino)-3-pyridyl]methyl]-3-methyl-imidazolidin-2-one 1-[[2-(ethylamino)-3-pyridyl]met…
| 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) | 0.78 | 5.84 | -35.89 | 2 | 5 | 1 | 50 | 235.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.47 | -12.44 | 1 | 5 | 0 | 48 | 234.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
