| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 1-ethyl-3-methyl-N-(2-morpholinoethyl)-2-oxo-quinoxaline-6-carboxamide 1-ethyl-3-methyl-N-(2-morpholino…
| 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) | 0.89 | 2.6 | -18.54 | 1 | 7 | 0 | 76 | 344.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 4.95 | -58.95 | 2 | 7 | 1 | 78 | 345.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
