| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 30 | No |
Popular Name: 6-methoxy-4-[[4-(5-nitrofuran-2-carbonyl)piperazin-1-yl]methyl]chromen-2-one 6-methoxy-4-[[4-(5-nitrofuran-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) | 2.04 | 9.57 | -60.99 | 1 | 10 | 1 | 123 | 414.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 7.34 | -14.29 | 0 | 10 | 0 | 122 | 413.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[4-(2-furoyl)piperazino]methyl]coumarin](http://zinc12.docking.org/img/rings/4104.gif)