| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 14 | Yes |
Popular Name: 6,7-dichloro-3,3-dimethyl-2,4-dihydro-1H-quinoxaline 6,7-dichloro-3,3-dimethyl-2,4-di…
| 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) | 3.54 | 4.28 | -3.87 | 2 | 2 | 0 | 24 | 231.126 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 4.49 | -37.05 | 3 | 2 | 1 | 29 | 232.134 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
