Identifier: MM370152
2D Structure
3D Structure
Source:
General | |
Identifier | MM370152 |
SMILES |
C=CCCCC=C(C)C=O
|
InChIKey |
LTGZYUCMAUYXDN-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
MM171136
Similarity: 0.9375
Similarity to MM171136
Tanimoto metric | 0.9375 |
---|---|
Cosine metric | 0.9682 |
Dice metric | 0.9677 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439724
Similarity: 0.8333
Similarity to MM439724
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9091 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370158
Similarity: 0.7895
Similarity to MM370158
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8824 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+652 more