| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | No |
Popular Name: 2-[2-[4-(methylsulfamoylamino)phenyl]ethyl]isoindoline-1,3-dione 2-[2-[4-(methylsulfamoylamino)ph…
| 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) | 2.32 | 4.08 | -16.11 | 2 | 7 | 0 | 97 | 359.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.89 | -49.55 | 1 | 7 | -1 | 99 | 358.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
