| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 33 | No |
Popular Name: C17428; Kanokoside A C17428; Kanokoside A
| 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) | -1.67 | -8.03 | -14.46 | 6 | 12 | 0 | 188 | 476.475 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
