| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | No |
Popular Name: 1-[(5-bromo-3-pyridyl)sulfonylamino]cyclopentanecarbothioamide 1-[(5-bromo-3-pyridyl)sulfonylam…
| 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) | 1.28 | 0.58 | -11.66 | 3 | 5 | 0 | 85 | 364.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 0.9 | -37.39 | 2 | 5 | -1 | 87 | 363.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
