In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 21 | Yes |
Popular Name: 1,3,6-trimethyl-5-(1-piperidyl)pyrido[3,2-e]pyrimidine-2,4-dione 1,3,6-trimethyl-5-(1-piperidyl)p…
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) | 1.23 | -0.81 | -38.69 | 1 | 6 | 1 | 61 | 289.359 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.