| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 19 | Yes |
Popular Name: (R)-3,4-dihydro-2H-1,5-benzodioxepin-7-yl(pyrimidin-5-yl)methanol (R)-3,4-dihydro-2H-1,5-benzodiox…
| 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) | 0.53 | 3.88 | -10.53 | 1 | 5 | 0 | 64 | 258.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
