| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: N-(3-acetamidopropyl)-3-[2-(2-pyridyl)thiazol-4-yl]propanamide N-(3-acetamidopropyl)-3-[2-(2-py…
| 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) | 0.85 | 3.28 | -20.56 | 2 | 6 | 0 | 84 | 332.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
