| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: 4-methyl-5-[4-(9-oxofluorene-2-carbonyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one 4-methyl-5-[4-(9-oxofluorene-2-c…
| 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) | 1.85 | 6 | -25.92 | 1 | 8 | 0 | 108 | 469.544 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(9-ketofluorene-2-carbonyl)piperazino]sulfonyl-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/111755.gif)