| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 21 | No |
Popular Name: 5-(4-chlorophenyl)-1-methylsulfonyl-3-(2-thienyl)-4,5-dihydropyrazole 5-(4-chlorophenyl)-1-methylsulfo…
| 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) | 3.51 | -3.54 | -11.84 | 0 | 4 | 0 | 49 | 340.857 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
