| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | No |
Popular Name: (4R)-N-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide (4R)-N-(3,4-dimethoxyphenyl)thia…
| 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) | 0.91 | 2.69 | -52.07 | 3 | 5 | 1 | 64 | 269.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 1.54 | -16.11 | 2 | 5 | 0 | 60 | 268.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
