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Name | Heptane-1,2,3-triol |
---|---|
Molecular formula | C7H16O3 |
IUPAC name | (2R,3R)-heptane-1,2,3-triol |
Molecular weight | 148.202 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 0.1 |
Synonyms | HTO (2R,3R)-heptane-1,2,3-triol CJ-32609 DB04079 LMFA05000549 [ Show all ] |
Inchi Key | HXYCHJFUBNTKQR-RNFRBKRXSA-N |
Inchi ID | InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1 |
PubChem CID | 444397 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB04079 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
549487 | Rhodopsin | P08100 | RHO | Homo sapiens (Human) | 348 |
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