Identifier: MM115936
2D Structure
3D Structure
Source:
General | |
Identifier | MM115936 |
SMILES |
CCOC(CC)CC
|
InChIKey |
BMAINLNHNVARHJ-UHFFFAOYSA-N
|
MW [Da] |
116.2
Automatically obtained from RDkit software. |
LogP |
2.21
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: 0.875
Similarity to MM149705
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198582
Similarity: 0.875
Similarity to MM198582
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97898
Similarity: 0.8095
Similarity to MM97898
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 102.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+790 more