| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 16 | Yes |
Popular Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-quinoxaline 6,7-dimethoxy-3,3-dimethyl-2,4-d…
| 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) | 1.90 | 2.71 | -36.62 | 3 | 4 | 1 | 47 | 223.296 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 2.5 | -7.6 | 2 | 4 | 0 | 43 | 222.288 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 2.89 | -39.78 | 3 | 4 | 1 | 47 | 223.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
