In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 23 | Yes |
Popular Name: 6-ethyl-5-(2-furylmethylamino)-1,3-dimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 6-ethyl-5-(2-furylmethylamino)-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) | 1.20 | 0.66 | -46.12 | 2 | 7 | 1 | 83 | 315.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.