| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 22 | Yes |
Popular Name: 4-[(2,5-dichloro-3-thienyl)sulfonylamino]-N,N-dimethyl-benzamide 4-[(2,5-dichloro-3-thienyl)sulfo…
| 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) | 2.86 | -4.73 | -11.2 | 1 | 5 | 0 | 66 | 379.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | -4.15 | -37.04 | 0 | 5 | -1 | 68 | 378.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
