| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: 4-[(5-nitro-2-furyl)methylene]-1-[3-(trifluoromethyl)phenyl]-pyrazolidine-3,5-dione 4-[(5-nitro-2-furyl)methylene]-1…
| 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 | 2.6 | -16.23 | 1 | 8 | 0 | 113 | 367.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
