| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2R)-N-(2-cyanoethyl)-N-phenyl-2-thiazol-2-ylsulfanyl-propanamide (2R)-N-(2-cyanoethyl)-N-phenyl-2…
| 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) | 2.46 | 8.62 | -12.07 | 0 | 4 | 0 | 57 | 317.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
