| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-(2-oxo-1,3-dihydroimidazole-4-carbonyl)-4-propyl-piperidine-4-carboxylic 1-(2-oxo-1,3-dihydroimidazole-4-…
| 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) | 0.40 | 3.28 | -54.48 | 2 | 7 | -1 | 109 | 280.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
