In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2010 | 25 | Yes |
Popular Name: N-[3-(difluoromethoxy)phenyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[3-(difluoromethoxy)phenyl]-2,…
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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) | 1.65 | -0.37 | -44.75 | 2 | 8 | -1 | 120 | 347.257 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.19 | 1.56 | -17.47 | 3 | 8 | 0 | 117 | 348.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.