| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: 3-oxo-N-propyl-2,4-dihydroquinoxaline-1-carboxamidine 3-oxo-N-propyl-2,4-dihydroquinox…
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) | 1.73 | 4.87 | -34.22 | 4 | 5 | 1 | 70 | 233.295 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 4.94 | -7.17 | 3 | 5 | 0 | 68 | 232.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
