| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 3-[3-[(E)-2-[5-(methylcarbamoyl)-6-oxo-1H-pyrimidin-2-yl]vinyl]phenoxy]propanoic 3-[3-[(E)-2-[5-(methylcarbamoyl)…
| 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) | 0.67 | 5.08 | -50.94 | 2 | 8 | -1 | 124 | 342.331 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.54 | -105.74 | 1 | 8 | -2 | 127 | 341.323 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
