| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-(2-thienylsulfonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic 2-(2-thienylsulfonylamino)-4,5,6…
| 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) | 3.11 | 5.46 | -57.64 | 1 | 5 | -1 | 86 | 342.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 5.64 | -134.41 | 0 | 5 | -2 | 88 | 341.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
