| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: (4R)-3-[3-(4-cyanophenyl)sulfanylpropanoyl]-N,N-dimethyl-thiazolidine-4-carboxamide (4R)-3-[3-(4-cyanophenyl)sulfany…
| 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) | 1.02 | 9.22 | -16.81 | 0 | 5 | 0 | 64 | 349.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
