| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 29 | Yes |
Popular Name: 3-[(4S)-2,5-dioxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-N-(2-ethoxyphenyl)propanamide 3-[(4S)-2,5-dioxo-1-[(1S)-1-phen…
| 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) | 2.48 | 4.74 | -13.7 | 2 | 7 | 0 | 91 | 395.459 | 8 | ↓ |
| Ref Reference (pH 7) | 2.85 | 7.91 | -16.99 | 2 | 7 | 0 | 88 | 395.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
