| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 24 | Yes |
Popular Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide N-[(4-ethyl-1,2,4-triazol-3-yl)m…
| 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) | -0.16 | 6.64 | -16.9 | 1 | 8 | 0 | 89 | 329.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
