| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2-methoxy-5-methyl-N-(1-methylsulfonylindolin-6-yl)benzenesulfonamide 2-methoxy-5-methyl-N-(1-methylsu…
| 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) | 2.58 | 3.55 | -18.11 | 1 | 7 | 0 | 93 | 396.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 3.6 | -63.43 | 0 | 7 | -1 | 95 | 395.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
