Identifier: MM270548
2D Structure
3D Structure
Source:
General | |
Identifier | MM270548 |
SMILES |
C=C(C)C=C(C)C(=O)CC
|
InChIKey |
KSBDXEVPGUISNY-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134326
Similarity: 0.768
Similarity to MM134326
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8688 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175519
Similarity: 0.752
Similarity to MM175519
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8584 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270606
Similarity: 0.7361
Similarity to MM270606
Tanimoto metric | 0.7361 |
---|---|
Cosine metric | 0.848 |
Dice metric | 0.848 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more