| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | No |
Popular Name: 7-chloro-3-methyl-1,4-dioxido-quinoxaline-1,4-diium-2-carbonyl 7-chloro-3-methyl-1,4-dioxido-qu…
| 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) | -0.30 | 1.34 | -10.84 | 0 | 8 | 0 | 118 | 279.643 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
