| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 16 | No |
Popular Name: (4S)-2-hydroxy-6-methylsulfanyl-4-(3-thienyl)-3,4-dihydropyridine-5-carbonitrile (4S)-2-hydroxy-6-methylsulfanyl-…
| 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) | 1.55 | 4.3 | -13.36 | 0 | 3 | 0 | 53 | 250.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
