| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 3,4-dimethyl-N-(1-methylsulfonylindolin-6-yl)benzenesulfonamide 3,4-dimethyl-N-(1-methylsulfonyl…
| 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) | 2.97 | 4.26 | -16.87 | 1 | 6 | 0 | 84 | 380.491 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 4.38 | -58.32 | 0 | 6 | -1 | 86 | 379.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
