| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 1-methyl-3-[(2S)-2-phenyl-2-(propylamino)ethyl]imidazolidin-2-one 1-methyl-3-[(2S)-2-phenyl-2-(pro…
| 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) | 2.35 | 8.02 | -44.54 | 2 | 4 | 1 | 40 | 262.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 7.03 | -10.99 | 1 | 4 | 0 | 36 | 261.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
