| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: N-[(5-bromo-2-furyl)methyl]-4,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide N-[(5-bromo-2-furyl)methyl]-4,6,…
| 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) | 3.23 | 6.42 | -11.69 | 1 | 7 | 0 | 77 | 423.263 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
