| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: 5-chloro-1-(2-dimethylaminoethyl)-3-phenyl-pyrazole-4-carbaldehyde 5-chloro-1-(2-dimethylaminoethyl…
| 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) | 2.61 | 8.02 | -41.04 | 1 | 4 | 1 | 39 | 278.763 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.55 | -6.72 | 0 | 4 | 0 | 38 | 277.755 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
