| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 26 | Yes |
Popular Name: 5-(dimethylBLAHyl)-6-methylsulfanyl-1H-pyrimidin-2-one 5-(dimethylBLAHyl)-6-methylsulfa…
| 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) | 4.71 | 9.29 | -13.46 | 1 | 3 | 0 | 46 | 360.482 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 7.53 | -53.66 | 0 | 3 | -1 | 49 | 359.474 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
