| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 1-methyl-3-[(2R)-2-(methylamino)-2-(o-tolyl)ethyl]imidazolidin-2-one 1-methyl-3-[(2R)-2-(methylamino)…
| 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) | 1.87 | 6.54 | -49.97 | 2 | 4 | 1 | 40 | 248.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.78 | -10.62 | 1 | 4 | 0 | 36 | 247.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
