| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: N-cyclohexyl-2-hydroxy-N-(2-hydroxyethyl)pyridine-3-carboxamide N-cyclohexyl-2-hydroxy-N-(2-hydr…
| 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) | 0.55 | 2.65 | -22.47 | 2 | 5 | 0 | 73 | 264.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
