| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 28 | No |
Popular Name: (3S,5R,6R)-3,5-dihydroxy-6,7-didehydro-5,6-dihydro-12'-apo-beta-caroten-12'-al (3S,5R,6R)-3,5-dihydroxy-6,7-did…
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) | 5.48 | 9.45 | -11.78 | 2 | 3 | 0 | 58 | 382.544 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | NCED1_MAIZE; NCED1_PHAVU; NCED2_ARATH; NCED3_ARATH; NCED5_ARATH; NCED6_ARATH; NCED9_ARATH | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
