| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 15 | Yes |
Popular Name: (1Z,6E)-gamma-humulene (1Z,6E)-gamma-humulene
(1Z,6E)-1,8,8-trimethyl-5-methylenecycloundeca-1,6-diene
(1Z,6E)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene (1Z,6E)-humula-1(11),4(13),5-triene
1,8,8-trimethyl-5-methylenecycloundeca-1,6-diene; gamma-Humulen; gamma-humulene
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) | 5.33 | 9.37 | -0.57 | 0 | 0 | 0 | 0 | 204.357 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | TPSD5_ABIGR | ChEBI |
No pre-computed analogs available. Try a structural similarity search.