| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: 1-[(2R)-2-cyclopropyl-2-(methylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2R)-2-cyclopropyl-2-(methyla…
| 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) | 0.74 | 4.29 | -33.25 | 2 | 4 | 1 | 40 | 198.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
