| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide N,N-bis(2-cyanoethyl)-2-[2-(3-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) | 0.40 | 7.61 | -24.7 | 0 | 6 | 0 | 94 | 325.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
