Identifier: MM319486
2D Structure
3D Structure
Source:
General | |
Identifier | MM319486 |
SMILES |
C=CC(=C)OCC(=C)CC
|
InChIKey |
SAJJEXRVWXBHNX-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144894
Similarity: 0.8333
Similarity to MM144894
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318970
Similarity: 0.7757
Similarity to MM318970
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8737 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251225
Similarity: 0.7387
Similarity to MM251225
Tanimoto metric | 0.7387 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8497 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more