| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 14 | Yes |
Popular Name: 2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-imidazole-4-carboxylic 2-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 0.40 | 3.42 | -59.66 | 1 | 5 | -1 | 78 | 195.198 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 3.83 | -39.96 | 2 | 5 | 0 | 79 | 196.206 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
