| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: N-(4-amino-3-methoxy-phenyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide N-(4-amino-3-methoxy-phenyl)-2-o…
| 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) | 0.17 | -1.55 | -18.34 | 5 | 7 | 0 | 113 | 248.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
