| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 1-((2,4-dichlorophenyl)methyl)-3-phenyl-1H-pyrazole-4-carbaldehyde 1-((2,4-dichlorophenyl)methyl)-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) | 4.66 | 1.97 | -10.01 | 0 | 3 | 0 | 34 | 331.202 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.