| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | No |
Popular Name: [4-(furan-2-carbonyl)piperazin-1-yl]-[4-(methylsulfanylmethyl)phenyl]methanone [4-(furan-2-carbonyl)piperazin-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) | 1.58 | 8.13 | -14.59 | 0 | 5 | 0 | 54 | 344.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2-furoyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/4446.gif)