| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: N-(2-bromoallyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide N-(2-bromoallyl)-3-(tetrazol-1-y…
| 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) | 1.15 | 4.25 | -18.07 | 1 | 6 | 0 | 73 | 314.168 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
