| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 5-[(2-oxo-1,3-dihydroimidazole-4-carbonyl)amino]pyridine-3-carboxylic 5-[(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) | -0.82 | -0.09 | -65.66 | 3 | 8 | -1 | 131 | 247.19 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
