| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: [(3S,5R)-3,5-dimethyl-1-adamantyl]-(3-hydroxyazetidin-1-yl)methanone [(3S,5R)-3,5-dimethyl-1-adamanty…
| 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) | 1.94 | 4.26 | -8.89 | 1 | 3 | 0 | 41 | 263.381 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
