| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-4,5-dimethoxy-benzoic 2-[[2-(1H-indol-3-yl)acetyl]amin…
| 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) | 2.74 | 6.51 | -50.48 | 2 | 7 | -1 | 103 | 353.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
