| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 31 | No |
Popular Name: 9-(hydroxyimino)-4,5-bisnitro-N~2~,N~7~-dimethyl-9H-fluorene-2,7-disulfonamide 9-(hydroxyimino)-4,5-bisnitro-N~…
| 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) | 1.48 | -9.97 | -22 | 3 | 14 | 0 | 216 | 471.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
