| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 32 | Yes |
Popular Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(3-dimethylaminopropyl)-4-methoxy-benzamide N-[4-(2,5-dimethoxyphenyl)thiazo…
| 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) | 4.20 | 2.14 | -60.73 | 1 | 7 | 1 | 65 | 456.588 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
