| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 24 | Yes |
Popular Name: 2-[5-ethyl-4-hydroxy-1-(4-methoxyphenyl)-6-oxo-pyrimidin-2-yl]sulfanyl-N-methyl-acetamide 2-[5-ethyl-4-hydroxy-1-(4-methox…
| 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) | 1.85 | 2.81 | -50.78 | 1 | 7 | -1 | 96 | 348.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 3.75 | -27.34 | 2 | 7 | 0 | 98 | 349.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
