| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 19 | No |
Popular Name: 4-(chloromethyl)-3,5-dimethyl-1-[(2,4,6-trimethylphenyl)methyl]pyrazole 4-(chloromethyl)-3,5-dimethyl-1-…
| 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) | 4.13 | 9.83 | -7.37 | 0 | 2 | 0 | 18 | 276.811 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
