| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 1-[(5-bromo-2-thienyl)methyl]-N-methyl-6-oxo-pyridine-3-carboxamide 1-[(5-bromo-2-thienyl)methyl]-N-…
| 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) | 2.22 | 5.37 | -13.25 | 1 | 4 | 0 | 51 | 327.203 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
