| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2,4,6-trimethyl-N-(1-methylsulfonylindolin-6-yl)benzenesulfonamide 2,4,6-trimethyl-N-(1-methylsulfo…
| 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) | 3.35 | 4.77 | -18.53 | 1 | 6 | 0 | 84 | 394.518 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.53 | -56.21 | 0 | 6 | -1 | 86 | 393.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
