| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | No |
Popular Name: 2-(methylamino)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)ethanesulfonamide 2-(methylamino)-N-(2-methyl-1,3-…
| 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) | 0.52 | 0.69 | -52.61 | 2 | 7 | 0 | 104 | 297.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
