| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | No |
Popular Name: 1-(3-chloro-4-fluoro-phenyl)-4-[(2-hydroxy-3-methoxy-phenyl)methylene]pyrazolidine-3,5-dione 1-(3-chloro-4-fluoro-phenyl)-4-[…
| 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) | 2.60 | -1.47 | -9.33 | 2 | 6 | 0 | 84 | 362.744 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
