| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 26 | No |
Popular Name: C17642; Cinncassiol C2 C17642; Cinncassiol C2
| 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) | 0.70 | 3.08 | -17.04 | 3 | 6 | 0 | 104 | 364.438 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
