| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 29 | Yes |
Popular Name: 4-acetyl-N-[3-[(2R)-5-fluoro-2H-indol-2-yl]phenyl]benzenesulfonamide 4-acetyl-N-[3-[(2R)-5-fluoro-2H-…
| 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) | 4.15 | 8.14 | -52.21 | 1 | 5 | 0 | 79 | 408.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.15 | 8.01 | -47.74 | 2 | 5 | 1 | 77 | 409.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2H-indol-2-yl)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/350629.gif)