| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 22 | No |
Popular Name: (4R)-6-benzylsulfanyl-4-(2-furyl)-2-hydroxy-3,4-dihydropyridine-5-carbonitrile (4R)-6-benzylsulfanyl-4-(2-furyl…
| 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) | 2.82 | 7.71 | -10.9 | 0 | 4 | 0 | 66 | 310.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
