| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: N-(1H-indol-4-yl)-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-(1H-indol-4-yl)-3-methyl-4-oxo…
| 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) | 2.91 | 7.07 | -16.3 | 2 | 5 | 0 | 75 | 308.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
