| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: N-[(1R,2R,4R)-2,4-dimethylcyclohexyl]-6-oxo-1H-pyridine-3-sulfonamide N-[(1R,2R,4R)-2,4-dimethylcycloh…
| 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) | 1.75 | 1.91 | -12.74 | 2 | 5 | 0 | 79 | 284.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
