| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 19 | No |
Popular Name: (4R)-6-ethylsulfanyl-4-(4-fluorophenyl)-2-hydroxy-3,4-dihydropyridine-5-carbonitrile (4R)-6-ethylsulfanyl-4-(4-fluoro…
| 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) | 2.98 | 6.44 | -12.32 | 0 | 3 | 0 | 53 | 276.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
