| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: (2R,4R)-2-methyl-4-(1-propylimidazol-2-yl)tetrahydropyran-4-ol (2R,4R)-2-methyl-4-(1-propylimid…
| 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) | 1.12 | 4.49 | -30.06 | 2 | 4 | 1 | 49 | 225.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 4.08 | -8.09 | 1 | 4 | 0 | 47 | 224.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
