| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: N-[4-(2-carbazol-9-yl-2-oxo-ethyl)sulfanylphenyl]benzenesulfonamide N-[4-(2-carbazol-9-yl-2-oxo-ethy…
| 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) | 6.24 | 12.17 | -19.43 | 1 | 5 | 0 | 68 | 472.591 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.24 | 12.29 | -54.38 | 0 | 5 | -1 | 70 | 471.583 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-carbazol-9-yl-2-keto-ethyl)thio]phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/111799.gif)