| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | Yes |
Popular Name: 4-[5-(2-furyl)-4-methyl-1H-imidazol-2-yl]butan-1-amine 4-[5-(2-furyl)-4-methyl-1H-imida…
None
| 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) | 0.59 | 4.21 | -91.52 | 5 | 4 | 2 | 71 | 221.304 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 3.8 | -48.69 | 4 | 4 | 1 | 69 | 220.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
