| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | No |
Popular Name: (5-chloro-2-furyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone (5-chloro-2-furyl)-[4-(4-nitroph…
| 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) | 2.98 | 8.13 | -11.52 | 0 | 7 | 0 | 83 | 335.747 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
