| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 13 | No |
Popular Name: 2-(chloromethyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazole 2-(chloromethyl)-1-[[(2R)-tetrah…
| 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) | 1.05 | 5.51 | -7.8 | 0 | 3 | 0 | 27 | 200.669 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.99 | -28.19 | 1 | 3 | 1 | 28 | 201.677 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
