| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 33 | No |
Popular Name: 3-ADP-glycerate(3-) 3-ADP-glycerate(3-)
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) | -3.65 | -2.07 | -205.56 | 5 | 18 | -3 | 288 | 512.241 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
