| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: N-[4-[2-(9H-fluoren-2-yl)-2-oxo-ethyl]sulfanylphenyl]benzenesulfonamide N-[4-[2-(9H-fluoren-2-yl)-2-oxo-…
| 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) | 6.16 | 13.2 | -18.01 | 1 | 4 | 0 | 63 | 471.603 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.16 | 13.32 | -53.29 | 0 | 4 | -1 | 65 | 470.595 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[[2-(9H-fluoren-2-yl)-2-keto-ethyl]thio]phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/111602.gif)