| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: [5-(4-chlorophenyl)-1H-pyrazol-3-yl]-methyl-(1-methylpyrazol-4-yl)BLAH [5-(4-chlorophenyl)-1H-pyrazol-3…
| 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) | 2.82 | 6.67 | -22.9 | 2 | 11 | 0 | 128 | 484.911 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
