| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 19 | Yes |
Popular Name: 2-[(2R)-6,7-dimethoxy-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetic 2-[(2R)-6,7-dimethoxy-3-oxo-2,4-…
| 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) | 0.58 | 1.84 | -45.01 | 2 | 7 | -1 | 100 | 265.245 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | -0.15 | -10.34 | 3 | 7 | 0 | 97 | 266.253 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
