In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 27 | Yes |
Popular Name: 2-(5-methoxy-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide 2-(5-methoxy-1-methyl-2,4-dioxo-…
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) | 0.76 | 8.05 | -19.68 | 1 | 8 | 0 | 95 | 368.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.