| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | Yes |
Popular Name: 5-bromo-N-(4,5-dimethyl-2-thienyl)furan-2-carboxamide 5-bromo-N-(4,5-dimethyl-2-thieny…
| 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 | -6.11 | 1 | 3 | 0 | 42 | 300.177 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
