| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 34 | No |
Popular Name: 1-(2-chloropyrimidin-4-yl)-5-[methyl(propyl)BLAHyl]pyrimidine-2,4-dione 1-(2-chloropyrimidin-4-yl)-5-[me…
| 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) | 4.43 | 13.86 | -15.81 | 1 | 6 | 0 | 81 | 470.96 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
