| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 22 | Yes |
Popular Name: N-[5-[(2,5-dimethyl-3-thienyl)sulfonylamino]-2-methyl-phenyl]acetamide N-[5-[(2,5-dimethyl-3-thienyl)su…
| 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) | 2.33 | 4.89 | -58.11 | 1 | 5 | -1 | 77 | 337.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.78 | -14.24 | 2 | 5 | 0 | 75 | 338.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
