| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 3-[(4S)-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]propanenitrile 3-[(4S)-2,5-dioxo-4-phenethyl-im…
| 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) | 0.94 | 5.97 | -12.47 | 1 | 5 | 0 | 73 | 257.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
