| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: (4S)-N-(3,4,5-trimethoxyphenyl)thiazolidine-4-carboxamide (4S)-N-(3,4,5-trimethoxyphenyl)t…
| 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) | 0.89 | 2.65 | -55.39 | 3 | 6 | 1 | 73 | 299.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 1.3 | -14.56 | 2 | 6 | 0 | 69 | 298.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
