| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 19 | Yes |
Popular Name: 2-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-fluoro-benzamide 2-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) | 2.53 | 7.19 | -17.91 | 1 | 4 | 0 | 55 | 342.193 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.28 | -42.04 | 0 | 4 | -1 | 61 | 341.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
