| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 19 | Yes |
Popular Name: 5-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-indole-3-carboxamide 5-bromo-N-[[(2R)-tetrahydrofuran…
| 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) | 2.44 | 4.54 | -15.01 | 2 | 4 | 0 | 54 | 323.19 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
