| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | Yes |
Popular Name: 5-(isoindoline-2-carbonyl)-2,3-dimethyl-benzenesulfonamide 5-(isoindoline-2-carbonyl)-2,3-d…
| 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) | 1.34 | 3.87 | -18.46 | 2 | 5 | 0 | 80 | 330.409 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
