| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 6-(3-pyridylmethylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(3-pyridylmethylamino)-1,4-dih…
| 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) | -0.27 | 2.31 | -14.69 | 3 | 6 | 0 | 91 | 268.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 2.78 | -50.31 | 4 | 6 | 1 | 92 | 269.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
