| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 33 | Yes |
Popular Name: 1-(6-chloropyrimidin-4-yl)-5-(dimethylBLAHyl)-4-methylsulfanyl-pyrimidin-2-one 1-(6-chloropyrimidin-4-yl)-5-(di…
| 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) | 4.87 | 14.41 | -14.99 | 0 | 5 | 0 | 61 | 473.001 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
