| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: 1-oxido-N-quinoxalin-6-yl-pyridin-1-ium-3-carboxamide 1-oxido-N-quinoxalin-6-yl-pyridi…
| 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) | 0.12 | 3.56 | -22.37 | 1 | 6 | 0 | 80 | 266.26 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.9 | -51.11 | 0 | 6 | -1 | 87 | 265.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
