| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 2-ethylsulfanyl-N-[(1R,2R)-2-hydroxy-1-phenyl-cyclohexyl]pyridine-3-carboxamide 2-ethylsulfanyl-N-[(1R,2R)-2-hyd…
| 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) | 3.58 | 7.17 | -12.23 | 2 | 4 | 0 | 62 | 356.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
