| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: 4-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-benzamide 4-bromo-N-(5-cyclopropyl-1,3,4-t…
| 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) | 2.40 | 5.86 | -18.26 | 1 | 6 | 0 | 73 | 384.255 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.93 | -44.51 | 0 | 6 | -1 | 80 | 383.247 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
