| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | No |
Popular Name: 4-[(4,5-dimethoxy-2-methyl-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(4,5-dimethoxy-2-methyl-pheny…
| 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) | 2.88 | 2.8 | -18.74 | 0 | 5 | 0 | 53 | 336.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
