Identifier: MM239634
2D Structure
3D Structure
Source:
General | |
Identifier | MM239634 |
SMILES |
C=CC(C)(C)CCOCC
|
InChIKey |
GKAKPUODTOMRJJ-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138356
Similarity: 0.863
Similarity to MM138356
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.929 |
Dice metric | 0.9265 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165946
Similarity: 0.8082
Similarity to MM165946
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363606
Similarity: 0.7867
Similarity to MM363606
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8806 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+690 more