| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: 2-[5-chloro-4-(chloromethyl)-3-phenyl-pyrazol-1-yl]-N,N-dimethyl-ethanamine 2-[5-chloro-4-(chloromethyl)-3-p…
| 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) | 3.40 | 9.4 | -38.37 | 1 | 3 | 1 | 22 | 299.225 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.93 | -4.62 | 0 | 3 | 0 | 21 | 298.217 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
