| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-[1-[(1-methylimidazol-2-yl)methyl]indol-3-yl]acetic 2-[1-[(1-methylimidazol-2-yl)met…
| 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) | 1.34 | 9.8 | -54.46 | 0 | 5 | -1 | 63 | 268.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 10.06 | -68.82 | 1 | 5 | 0 | 64 | 269.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
