| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: 2-[5-(2,5-dimethyl-3-furyl)-1H-imidazol-2-yl]ethanamine 2-[5-(2,5-dimethyl-3-furyl)-1H-i…
| 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) | 0.08 | 3.11 | -49.55 | 4 | 4 | 1 | 69 | 206.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | 3.55 | -108.71 | 5 | 4 | 2 | 71 | 207.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
