| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: (5S)-N-(6-bromo-2-pyridyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide (5S)-N-(6-bromo-2-pyridyl)-5-met…
| 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) | 4.38 | 8.91 | -14.32 | 1 | 3 | 0 | 42 | 351.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
