| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 32 | No |
Popular Name: N-(9,10-dioxo-2-anthryl)-4-(4-fluorophenyl)sulfonyl-butanamide N-(9,10-dioxo-2-anthryl)-4-(4-fl…
| 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) | 4.02 | -2.62 | -27.66 | 1 | 6 | 0 | 97 | 451.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.