| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 32 | No |
Popular Name: 4-[2-methylsulfonyl-5-(p-tolyl)-3,4-dihydropyrazol-3-yl]-1-phenyl-3-(2-thienyl)pyrazole 4-[2-methylsulfonyl-5-(p-tolyl)-…
| 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) | 4.49 | -1.75 | -17.59 | 0 | 6 | 0 | 67 | 462.6 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.