| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | Yes |
Popular Name: 3-(dimethylsulfamoyl)-N-[(1S)-indan-1-yl]-4,5-dimethyl-benzamide 3-(dimethylsulfamoyl)-N-[(1S)-in…
| 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) | 3.04 | 6.82 | -19.16 | 1 | 5 | 0 | 66 | 372.49 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
