| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 1-[3-(methylamino)-3-oxo-propyl]-2,3-dioxo-4H-quinoxaline-6-carboxylic 1-[3-(methylamino)-3-oxo-propyl]…
| 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) | -0.49 | 2.92 | -48.33 | 2 | 8 | -1 | 124 | 290.255 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
