| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-3,4-difluoro-benzenesulfonamide N-(1-acetylindolin-6-yl)-3,4-dif…
| 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) | 2.39 | 5.69 | -53.18 | 0 | 5 | -1 | 69 | 351.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.65 | -15.01 | 1 | 5 | 0 | 66 | 352.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
