| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 23 | No |
Popular Name: 6-[(E)-2-(2-isopropoxyphenyl)vinyl]-5-nitro-1H-pyrimidine-2,4-dione 6-[(E)-2-(2-isopropoxyphenyl)vin…
| 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) | 2.85 | 4.38 | -38.76 | 1 | 8 | -1 | 124 | 316.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 4.2 | -50.41 | 1 | 8 | -1 | 124 | 316.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.11 | -13.82 | 2 | 8 | 0 | 121 | 317.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
