| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 21 | No |
Popular Name: all-trans-dehydroretinal all-trans-dehydroretinal
Find On: PubMed — Wikipedia — Google
CAS Number: 472-87-7
| 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) | 6.12 | 4.43 | -9.24 | 0 | 1 | 0 | 17 | 282.427 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | OPSD1_ANGAN; OPSD1_MIZYE; OPSD2_ANGAN; OPSD_ABYKO; OPSD_ALLSU; OPSD_AMBTI; OPSD_ASTFA; OPSD_ATHBO; OPSD_BATMU; OPSD_BATNI; OPSD_BUFBU; OPSD_BUFMA; OPSD_CAMHU; OPSD_CAMLU; OPSD_CAMMA; OPSD_CAMSC; OPSD_CARAU; OPSD_CHELB; OPSD_COMDY; OPSD_CORAU; OPSD_COTBO | ChEBI |
