| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]acetamide N-(2,1,3-benzoxadiazol-4-yl)-2-[…
None
| 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) | 3.46 | 6.46 | -47.88 | 2 | 7 | 1 | 76 | 404.853 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 6.53 | -39.12 | 2 | 7 | 1 | 76 | 404.853 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 4.26 | -11.3 | 1 | 7 | 0 | 74 | 403.845 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
