| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2011 | 44 | No |
Popular Name: pheophorbide a pheophorbide a
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) | 7.50 | 17.64 | -104.05 | 3 | 9 | -1 | 148 | 591.688 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.50 | 17.37 | -91.62 | 3 | 9 | -1 | 148 | 591.688 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.50 | 16.23 | -114.53 | 4 | 9 | 0 | 149 | 592.696 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.50 | 16.14 | -62.37 | 4 | 9 | 0 | 145 | 592.696 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | PAO_ARATH; PPD_ARATH; PPD_RAPSA; RCCR_ARATH; RCCR_HORVU; SGRW_PEA | ChEBI |
No pre-computed analogs available. Try a structural similarity search.