| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 21 | No |
Popular Name: (4Z)-4-(anilinomethylene)-1-phenyl-pyrazolidine-3,5-dione (4Z)-4-(anilinomethylene)-1-phen…
| 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) | 1.96 | 6.24 | -9.49 | 2 | 5 | 0 | 67 | 279.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.5 | -50.4 | 1 | 5 | -1 | 70 | 278.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.64 | -49.64 | 1 | 5 | -1 | 70 | 278.291 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 276 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
