| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | No |
Popular Name: N-(2-cyanophenyl)-2-[(4R)-4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide N-(2-cyanophenyl)-2-[(4R)-4-isob…
| 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) | 2.14 | 0.53 | -13.85 | 2 | 7 | 0 | 102 | 328.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
