| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | No |
Popular Name: N-[4-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phenyl]methanesulfonamide N-[4-[2-(1,3-dioxoisoindolin-2-y…
| 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) | 2.56 | 5.15 | -16.67 | 1 | 6 | 0 | 85 | 344.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.31 | -49.53 | 0 | 6 | -1 | 87 | 343.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
