Identifier: MM416074
2D Structure
3D Structure
Source:
General | |
Identifier | MM416074 |
SMILES |
CCCC(=O)C(=CF)CC
|
InChIKey |
SNOYCMXQQAXFTD-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174858
Similarity: 0.8407
Similarity to MM174858
Tanimoto metric | 0.8407 |
---|---|
Cosine metric | 0.9169 |
Dice metric | 0.9135 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198033
Similarity: 0.8319
Similarity to MM198033
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9082 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354655
Similarity: 0.8049
Similarity to MM354655
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8919 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+581 more