Identifier: MM318644
2D Structure
3D Structure
Source:
General | |
Identifier | MM318644 |
SMILES |
CCCC(C=O)CCCO
|
InChIKey |
YMEQIXSZQXOGOZ-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM317868
Similarity: 0.9091
Similarity to MM317868
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9535 |
Dice metric | 0.9524 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314611
Similarity: 0.7632
Similarity to MM314611
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8658 |
Dice metric | 0.8657 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318762
Similarity: 0.7317
Similarity to MM318762
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8472 |
Dice metric | 0.8451 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+482 more