Identifier: MM284748
2D Structure
3D Structure
Source:
General | |
Identifier | MM284748 |
SMILES |
C=CCC(C)=COCCO
|
InChIKey |
ZWUWXALEYUTUFY-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159553
Similarity: 0.8481
Similarity to MM159553
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170993
Similarity: 0.7975
Similarity to MM170993
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284815
Similarity: 0.7528
Similarity to MM284815
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.859 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more