| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | No |
Popular Name: 1-(4-bromophenyl)-4-[(5-nitro-2-furyl)methylene]pyrazolidine-3,5-dione 1-(4-bromophenyl)-4-[(5-nitro-2-…
| 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) | 2.23 | -0.34 | -17.11 | 1 | 8 | 0 | 113 | 378.138 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
