| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 16 | Yes |
Popular Name: N-ethyl-3-oxo-2,4-dihydroquinoxaline-1-carboxamidine N-ethyl-3-oxo-2,4-dihydroquinoxa…
None
| 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 | 4.12 | -34.02 | 4 | 5 | 1 | 70 | 219.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 4.16 | -7.34 | 3 | 5 | 0 | 68 | 218.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
