| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-cyclohexylethyl]-6-oxo-1H-pyridine-3-sulfonamide N-[(1R)-1-cyclohexylethyl]-6-oxo…
| 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 | 1.95 | -13.09 | 2 | 5 | 0 | 79 | 284.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
