| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 25 | Yes |
Popular Name: 1,3-dimethyl-N-(2-methylsulfanylphenyl)-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide 1,3-dimethyl-N-(2-methylsulfanyl…
| 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) | 1.12 | 7.23 | -11.62 | 1 | 7 | 0 | 86 | 356.407 | 3 | ↓ |
