| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 43 | No |
13(2)-carboxypyropheophorbide a(2-)
C-13(2)-Carboxylpyropheophorbide a; C-13(2)-Carboxypyropheophorbide a; C18063
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) | 7.24 | 15.82 | -123.38 | 4 | 9 | -1 | 159 | 577.661 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 7.24 | 13.84 | -58.85 | 5 | 9 | 0 | 156 | 578.669 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | PPD_ARATH; PPD_RAPSA | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
