| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 20 | Yes |
Popular Name: 2-(diethylamino)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide 2-(diethylamino)-N-[4-(3-pyridyl…
| 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) | 1.92 | 6.59 | -44.5 | 2 | 5 | 1 | 59 | 291.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.59 | -10.69 | 1 | 5 | 0 | 58 | 290.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
