| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 34 | No |
Popular Name: [2,7-bis(methylsulfamoyl)-4,5-dinitro-fluoren-9-ylidene]aminourea [2,7-bis(methylsulfamoyl)-4,5-di…
| 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) | 0.83 | -12.52 | -24.29 | 5 | 16 | 0 | 251 | 513.47 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
