| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 19 | Yes |
Popular Name: (Z)-3-(2-chlorophenyl)-N-(5-oxo-1,4-dihydroimidazol-2-yl)but-2-enamide (Z)-3-(2-chlorophenyl)-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) | 1.34 | 3.43 | -48.2 | 1 | 5 | -1 | 77 | 276.703 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 5.4 | -22.4 | 2 | 5 | 0 | 71 | 277.711 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
