| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 15 | Yes |
Popular Name: 1-methyl-3-[3-[(2R)-pyrrolidin-2-yl]propyl]imidazolidin-2-one 1-methyl-3-[3-[(2R)-pyrrolidin-2…
| 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) | 0.82 | 5.08 | -45.68 | 2 | 4 | 1 | 40 | 212.317 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
