Identifier: MM325964
2D Structure
3D Structure
Source:
General | |
Identifier | MM325964 |
SMILES |
CCC(C)OC(CC)CC
|
InChIKey |
JDWYDZIKUQYIDA-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
2.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149705
Similarity: 0.9231
Similarity to MM149705
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198582
Similarity: 0.9231
Similarity to MM198582
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141593
Similarity: 0.8462
Similarity to MM141593
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+789 more