| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: (4R)-4-(3-bromo-2-furyl)-2,2-dimethyl-tetrahydropyran-4-ol (4R)-4-(3-bromo-2-furyl)-2,2-dim…
| 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) | 2.52 | 3.3 | -3.98 | 1 | 3 | 0 | 43 | 275.142 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
