| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 24 | Yes |
Popular Name: 5-bromo-2-[[2-(1-methylindol-3-yl)acetyl]amino]benzoic 5-bromo-2-[[2-(1-methylindol-3-y…
| 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) | 3.97 | 10.51 | -48.17 | 1 | 5 | -1 | 74 | 386.225 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
