| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-(2-pyridyl)thiazole-4-carboxamide N-(2-dimethylaminoethyl)-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) | 1.10 | 3.85 | -40.31 | 2 | 5 | 1 | 59 | 277.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 1.38 | -11.41 | 1 | 5 | 0 | 58 | 276.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
