| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-(1-cyanocyclopentyl)pyridine-3-sulfonamide 5-bromo-N-(1-cyanocyclopentyl)py…
| 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) | 2.15 | 1.8 | -12.51 | 1 | 5 | 0 | 83 | 330.207 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 2.19 | -36.88 | 0 | 5 | -1 | 85 | 329.199 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
