| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1H-indole-4-carboxamide N-[(5-bromo-2-thienyl)methyl]-1H…
| 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) | 3.54 | 6.48 | -10.62 | 2 | 3 | 0 | 45 | 335.226 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
