In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 23 | Yes |
Popular Name: 1-(1,3-dimethyl-2,4-dioxo-pyrido[3,2-e]pyrimidin-5-yl)piperidine-4-carboxamide 1-(1,3-dimethyl-2,4-dioxo-pyrido…
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) | -0.60 | 3.3 | -20.01 | 2 | 8 | 0 | 103 | 317.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.