| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 24 | Yes |
Popular Name: 4-[[3-(2-aminoethyl)-1H-indol-4-yl]oxycarbonyl]benzoic 4-[[3-(2-aminoethyl)-1H-indol-4-…
| 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) | 2.80 | -1.6 | -72.31 | 4 | 6 | 0 | 109 | 324.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.