| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | No |
Popular Name: (4R,5R)-5-hydroxy-2,6,6-trimethyl-4-morpholino-cyclohept-2-en-1-one (4R,5R)-5-hydroxy-2,6,6-trimethy…
| 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) | 1.06 | 3.57 | -5.97 | 1 | 4 | 0 | 50 | 253.342 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5849801 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
