| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: N-(3-cyanophenyl)-4-(2-oxo-1,3-dihydroimidazole-4-carbonyl)piperazine-1-carboxamide N-(3-cyanophenyl)-4-(2-oxo-1,3-d…
| 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) | 0.22 | 3.16 | -19.99 | 3 | 9 | 0 | 125 | 340.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
