| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (1R,2R)-1-[5-(2-furyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine (1R,2R)-1-[5-(2-furyl)-1H-imidaz…
| 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) | -0.04 | 3.15 | -48.04 | 4 | 4 | 1 | 69 | 220.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 2.86 | -8.36 | 3 | 4 | 0 | 68 | 219.288 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 2.83 | -6.31 | 3 | 4 | 0 | 68 | 219.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 3.98 | -114.15 | 5 | 4 | 2 | 71 | 221.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 3.96 | -116.81 | 5 | 4 | 2 | 71 | 221.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
