In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 27th, 2011 | 21 | No |
Popular Name: retinal retinal
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) | 6.38 | 12.17 | -6.38 | 0 | 1 | 0 | 17 | 284.443 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | 41_XENLA; 4F2_HUMAN; 4F2_MOUSE; 4F2_RABIT; 4F2_RAT; ABCA4_HUMAN; ABCA4_MOUSE; ABCB6_HUMAN; ACON_HUMAN; ACOX_SYNY3; ADA15_MOUSE; ADAM9_HUMAN; ADCY7_BOVIN; AHI1_HUMAN; AL1A1_BOVIN; AL1A1_CHICK; AL1A1_HORSE; AL1A1_HUMAN; AL1A1_MACFA; AL1A1_MESAU; AL1A1_MOUSE | ChEBI |
Patent Database Links | EP1297849; EP1527774; EP1621199; EP1642566; EP1666068; EP1685843; EP1752129; EP1762241; EP1767632; EP1849481; EP1878420; GB2208601; US2002058631; US2003181388; US2003181391; US2004063783; US2004063790; US2004116355; US2004132796; US2006074100; US200628176 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.