| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 17 | No |
Popular Name: N-[(3-bromo-2-thienyl)methyl]-2-thioxo-1H-pyridine-3-carboxamide N-[(3-bromo-2-thienyl)methyl]-2-…
| 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) | 2.61 | 4.99 | -58.11 | 1 | 3 | -1 | 42 | 328.236 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 4.46 | -10.98 | 1 | 3 | 0 | 42 | 329.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
