| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-6-(ethylsulfonylamino)pyridine-3-carboxamide N-(2-cyclohexen-1-ylethyl)-6-(et…
| 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) | 2.22 | 4.61 | -43.08 | 1 | 6 | -1 | 90 | 336.437 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 5.14 | -16.48 | 2 | 6 | 0 | 91 | 337.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
