| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: N-[2-(hydroxymethyl)phenyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[2-(hydroxymethyl)phenyl]-2-ox…
| 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) | -0.01 | -1.24 | -19.16 | 4 | 6 | 0 | 98 | 233.227 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
