| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[(1R)-2-hydroxy-1-phenyl-ethyl…
| 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) | -0.05 | -1.07 | -15.43 | 4 | 6 | 0 | 98 | 247.254 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
