| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: N2,N2-dimethyl-N5-quinoxalin-2-yl-pyridine-2,5-diamine N2,N2-dimethyl-N5-quinoxalin-2-y…
| 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) | 3.22 | 7.04 | -33.42 | 2 | 5 | 1 | 55 | 266.328 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.74 | -10.28 | 1 | 5 | 0 | 54 | 265.32 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
