| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 32 | No |
Popular Name: N,N-diethyl-2-[4-(5-fluoro-2-hydroxy-benzoyl)pyrazol-1-yl]-5-nitro-benzenesulfonamide N,N-diethyl-2-[4-(5-fluoro-2-hyd…
| 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) | 3.29 | 7.78 | -19.25 | 1 | 10 | 0 | 138 | 462.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
