| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 26 | No |
Popular Name: 4-[(4-isopropyl-3-nitro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione 4-[(4-isopropyl-3-nitro-phenyl)m…
| 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) | 3.01 | 0.8 | -10.74 | 1 | 7 | 0 | 100 | 351.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
