| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: (1R)-1-[5-(5-methyl-2-furyl)-1H-imidazol-2-yl]ethanamine (1R)-1-[5-(5-methyl-2-furyl)-1H-…
| 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) | -1.07 | 2.28 | -47.87 | 4 | 4 | 1 | 69 | 192.242 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.07 | 1.97 | -8.25 | 3 | 4 | 0 | 68 | 191.234 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.07 | 1.94 | -5.87 | 3 | 4 | 0 | 68 | 191.234 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
