| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[(2S)-2-(4-isobutylphenyl)-2-(methylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2S)-2-(4-isobutylphenyl)-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) | 2.77 | 9.11 | -46.44 | 2 | 4 | 1 | 40 | 290.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 7.91 | -11.11 | 1 | 4 | 0 | 36 | 289.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
