| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | No |
Popular Name: 7-fluoro-8-methyl-5,10-dioxido-phenazine-5,10-diium-2-amine 7-fluoro-8-methyl-5,10-dioxido-p…
| 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) | -1.22 | 4.86 | -18.81 | 2 | 5 | 0 | 77 | 259.24 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
