| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: Retinol Retinol
| 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) | 5.92 | 9.07 | -2.89 | 1 | 1 | 0 | 20 | 286.459 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 7.58e-03 g/l | DrugBank-nutriceuticals |
| UniProt Database Links | ABCA4_HUMAN; ABCA4_MOUSE; ACOX_SYNY3; ADH7_HUMAN; ADH7_MOUSE; AL1A1_BOVIN; AL1A1_CHICK; AL1A1_HORSE; AL1A1_HUMAN; AL1A1_MACFA; AL1A1_MESAU; AL1A1_MOUSE; AL1A1_RABIT; AL1A1_RAT; AL1A1_SHEEP; AL1A2_CHICK; AL1A2_HUMAN; AL1A2_MOUSE; AL1A2_RAT; AL1A2_TAEGU; AL | ChEBI |
| Patent Database Links | EP1072254; EP1214933; EP1514536; EP1527774; EP1607097; EP1639994; EP1642566; EP1647256; EP1666880; EP1681060; EP1685843; EP1693067; EP1698325; EP1704853; EP1714640; EP1716766; EP1738747; EP1743624; EP1752129; EP1762241; EP1762273; EP1762849; EP1764104; EP | ChEBI |
No pre-computed analogs available. Try a structural similarity search.