| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 21 | No |
Popular Name: 3-ethyl-4-[1-(2-methoxyethyl)-2,6-dimethyl-4-pyridylidene]-2-thioxo-thiazolidin-5-one 3-ethyl-4-[1-(2-methoxyethyl)-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) | 2.11 | 8.22 | -50.87 | 1 | 4 | 1 | 36 | 325.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 8.16 | -30.56 | 0 | 4 | 0 | 36 | 324.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
