| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 4-(2,6-dihydroxypyridine-4-carbonyl)-1,3-dihydroquinoxalin-2-one 4-(2,6-dihydroxypyridine-4-carbo…
| 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) | 0.93 | -0.7 | -41.03 | 2 | 7 | -1 | 105 | 284.251 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
