In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 13 | Yes |
Popular Name: (1S,3R,6S,7R)-3,6-dimethyl-4,10-dioxabicyclo[5.2.1]decan-5-one (1S,3R,6S,7R)-3,6-dimethyl-4,10-…
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) | 1.78 | 4.78 | -6.01 | 0 | 3 | 0 | 36 | 184.235 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.