| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 32 | No |
Popular Name: Chondroitin 6'-sulfate Chondroitin 6'-sulfate
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) | -4.76 | -10.59 | -112.43 | 4 | 15 | -2 | 237 | 487.436 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
