| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 20 | No |
Popular Name: (2R)-2-(3-cyanophenoxy)-N-(5-oxo-1,4-dihydroimidazol-2-yl)propanamide (2R)-2-(3-cyanophenoxy)-N-(5-oxo…
| 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) | 0.26 | 2.22 | -39.69 | 1 | 7 | -1 | 110 | 271.256 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
