| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 28 | No |
Popular Name: 3-[4-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 3-[4-[(3-chloro-5-ethoxy-4-hydro…
None
| 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) | 3.50 | 0.06 | -66.19 | 1 | 7 | -1 | 104 | 399.81 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
