| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-[(R)-(4-bromophenyl)-cyclobutyl-methyl]-1,2,5-thiadiazole-3-carboxamide N-[(R)-(4-bromophenyl)-cyclobuty…
| 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) | 3.40 | 5.8 | -4.18 | 1 | 4 | 0 | 55 | 352.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[cyclobutyl(phenyl)methyl]-1,2,5-thiadiazole-3-carboxamide](http://zinc12.docking.org/img/rings/550602.gif)