| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 30 | No |
Popular Name: 1-(2-chloropyrimidin-4-yl)-5-BLAHyl-pyrimidine-2,4-dione 1-(2-chloropyrimidin-4-yl)-5-BLA…
| 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) | 2.72 | 10.98 | -16.19 | 1 | 6 | 0 | 81 | 414.852 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
