| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 21 | No |
Popular Name: (4Z)-4-(m-tolylmethylene)-1-phenyl-pyrazolidine-3,5-dione (4Z)-4-(m-tolylmethylene)-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) | 2.50 | 7.6 | -8.9 | 1 | 4 | 0 | 55 | 278.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
