| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: [3-[(2-methylimidazol-1-yl)methyl]benzofuran-2-yl]methanamine [3-[(2-methylimidazol-1-yl)methy…
| 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) | 1.35 | 6.22 | -102.88 | 4 | 4 | 2 | 60 | 243.31 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 5.75 | -56.12 | 3 | 4 | 1 | 59 | 242.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
