| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 5-[5-(2,5-dimethyl-3-furyl)-1H-imidazol-2-yl]pentan-1-amine 5-[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) | 1.12 | 5.89 | -88.33 | 5 | 4 | 2 | 71 | 249.358 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 5.87 | -48.51 | 4 | 4 | 1 | 69 | 248.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
