| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: N-[[2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-imidazol-4-yl]methyl]propan-2-amine N-[[2-[[(2R)-tetrahydrofuran-2-y…
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) | 1.06 | 4.52 | -97.86 | 4 | 4 | 2 | 56 | 225.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 2.92 | -7.17 | 2 | 4 | 0 | 50 | 223.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.13 | -34.22 | 3 | 4 | 1 | 55 | 224.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
