| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-2-[2,1,3-benzoxadiazol-5-ylmethyl(methyl)amino]acetamide N-(1H-benzimidazol-2-yl)-2-[2,1,…
| 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) | 2.47 | 5.27 | -15.3 | 2 | 8 | 0 | 103 | 336.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.54 | -54.73 | 3 | 8 | 1 | 104 | 337.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
