| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | No |
Popular Name: 5-amino-N-(3-methylsulfonylpropyl)benzothiophene-2-carboxamide 5-amino-N-(3-methylsulfonylpropy…
| 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) | 1.06 | 1.23 | -18.42 | 3 | 5 | 0 | 89 | 312.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
