| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: N-(2,1,3-benzoxadiazol-4-yl)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]acetamide N-(2,1,3-benzoxadiazol-4-yl)-2-[…
| 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) | 2.76 | 4.89 | -49.38 | 2 | 9 | 1 | 94 | 412.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 4.99 | -41.51 | 2 | 9 | 1 | 94 | 412.47 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 2.68 | -12.42 | 1 | 9 | 0 | 93 | 411.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
