| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: (+)-endo-beta-bergamotene (+)-endo-beta-bergamotene
Find On: PubMed — Wikipedia — Google
CAS Number: 6895-56-3
None
| 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) | 5.24 | 9.91 | -0.59 | 0 | 0 | 0 | 0 | 204.357 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | SBS_SOLHA | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
