| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 3-methyl-N-(1-methylsulfonylindolin-6-yl)benzenesulfonamide 3-methyl-N-(1-methylsulfonylindo…
| 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) | 2.57 | 3.7 | -16.68 | 1 | 6 | 0 | 84 | 366.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 3.83 | -57.61 | 0 | 6 | -1 | 86 | 365.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
