In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 27 | Yes |
Popular Name: 5-[(2,4-dimethoxyphenyl)amino]-6-ethyl-1,3-dimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-[(2,4-dimethoxyphenyl)amino]-6…
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) | 2.72 | -0.7 | -19.13 | 1 | 8 | 0 | 87 | 370.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.