| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 6-methyl-2-oxo-4-(2-pyrazol-1-ylethylsulfanyl)-1H-pyrimidine-5-carboxylic 6-methyl-2-oxo-4-(2-pyrazol-1-yl…
| 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) | 0.39 | 3.41 | -44.9 | 1 | 7 | -1 | 104 | 279.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
