| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 6-methyl-4-(2-morpholinoethylsulfanyl)-2-oxo-1H-pyrimidine-5-carboxylic 6-methyl-4-(2-morpholinoethylsul…
| 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) | 0.19 | 0.91 | -41.44 | 1 | 7 | -1 | 98 | 298.344 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 3.19 | -53.38 | 2 | 7 | 0 | 100 | 299.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
