| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: (R)-(7-chloro-1,3-benzodioxol-5-yl)-(1-propylimidazol-2-yl)methanol (R)-(7-chloro-1,3-benzodioxol-5-…
| 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) | 2.39 | 5.4 | -37.08 | 2 | 5 | 1 | 58 | 295.746 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 4.84 | -9.7 | 1 | 5 | 0 | 57 | 294.738 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
