In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 22 | Yes |
Popular Name: 4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine 4-(4-pyrimidin-2-ylpiperazin-1-y…
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) | 1.17 | 9.77 | -13.4 | 0 | 7 | 0 | 71 | 293.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.