| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | No |
Popular Name: (4R)-6-allylsulfanyl-2-hydroxy-4-(3-phenoxyphenyl)-3,4-dihydropyridine-5-carbonitrile (4R)-6-allylsulfanyl-2-hydroxy-4…
| 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) | 4.81 | 9.86 | -13.79 | 0 | 4 | 0 | 62 | 362.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
