| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 2-[(E)-2-(4-acetamidophenyl)vinyl]-N-methyl-6-oxo-1H-pyrimidine-5-carboxamide 2-[(E)-2-(4-acetamidophenyl)viny…
| 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) | 0.34 | 3.03 | -18.69 | 3 | 7 | 0 | 104 | 312.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 2.47 | -65.38 | 2 | 7 | -1 | 107 | 311.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
