| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 27 | Yes |
Popular Name: N-cyclopentyl-4-[(2,3,4-trifluorophenyl)sulfonylamino]benzamide N-cyclopentyl-4-[(2,3,4-trifluor…
None
| 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) | 3.64 | 5.94 | -41.03 | 1 | 5 | -1 | 77 | 397.398 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.64 | 5.9 | -14.65 | 2 | 5 | 0 | 75 | 398.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
