| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 3-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,5-dimethoxy-benzamide 3-bromo-N-(5-butyl-1,3,4-thiadia…
| 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) | 4.22 | 7.72 | -16.93 | 1 | 6 | 0 | 73 | 400.298 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 6.81 | -46.18 | 0 | 6 | -1 | 80 | 399.29 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
