| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | No |
Popular Name: 4-[(4R)-4-(benzofuran-2-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]butanenitrile 4-[(4R)-4-(benzofuran-2-yl)-4-me…
| 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) | 1.50 | 6.42 | -16.16 | 1 | 6 | 0 | 86 | 297.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
