| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 24 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide N-(4-acetylthiazol-2-yl)-2-(2-ox…
| 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) | 1.84 | 7.31 | -13.21 | 1 | 6 | 0 | 79 | 343.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
