| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 1-[(2S)-2-(2,5-dimethylphenyl)-2-(methylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2S)-2-(2,5-dimethylphenyl)-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) | 2.29 | 7.57 | -45.66 | 2 | 4 | 1 | 40 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.68 | -10.57 | 1 | 4 | 0 | 36 | 261.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
