In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2011 | 26 | Yes |
(6R)-3,5,6-trihydroxy-2-(3-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclo; CPD-7106; humulone
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 |
---|---|---|---|---|---|---|---|---|---|---|
Mid Mid (pH 6-8) | 2.56 | 10.76 | -16.29 | 1 | 5 | 0 | 89 | 362.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.