| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: (3R)-N-[5-(cyanomethylsulfanyl)-4-methyl-thiazol-2-yl]-2-thioxo-3H-pyridine-3-carboxamide (3R)-N-[5-(cyanomethylsulfanyl)-…
| 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) | 0.54 | 6.18 | -20.37 | 1 | 5 | 0 | 78 | 322.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
