| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 2-[1-[2-(2-methylimidazol-1-yl)ethyl]indol-3-yl]ethanamine 2-[1-[2-(2-methylimidazol-1-yl)e…
| 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) | 0.91 | 8.85 | -86.57 | 4 | 4 | 2 | 52 | 270.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 8.38 | -52.5 | 3 | 4 | 1 | 50 | 269.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
