| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 26 | No |
Popular Name: 6,7-dichloro-3-methyl-1,4-dioxido-N-phenethyl-quinoxaline-1,4-diium-2-carboxamide 6,7-dichloro-3-methyl-1,4-dioxid…
| 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) | 0.42 | 8.87 | -10.57 | 1 | 6 | 0 | 80 | 392.242 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 8.12 | -31.06 | 2 | 6 | 1 | 77 | 393.25 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
