| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 16 | No |
Popular Name: 6-(2-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one 6-(2-methoxyphenyl)-2-thioxo-2,3…
| 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) | 1.35 | 4.29 | -11.49 | 2 | 4 | 0 | 58 | 234.28 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 3.89 | -40.8 | 1 | 4 | -1 | 61 | 233.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.