In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 24 | Yes |
Popular Name: 5-[(3,4-difluorophenyl)amino]-1,3,6-trimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-[(3,4-difluorophenyl)amino]-1,…
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) | 2.47 | 1.98 | -10.29 | 1 | 6 | 0 | 69 | 332.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.