Identifier: MM352592
2D Structure
3D Structure
Source:
General | |
Identifier | MM352592 |
SMILES |
C=C(CC)C(=O)C(=C)CC
|
InChIKey |
XZRPCNZFAJWRPP-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
MM161278
Similarity: 0.9355
Similarity to MM161278
Tanimoto metric | 0.9355 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9667 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298987
Similarity: 0.8857
Similarity to MM298987
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352235
Similarity: 0.7207
Similarity to MM352235
Tanimoto metric | 0.7207 |
---|---|
Cosine metric | 0.838 |
Dice metric | 0.8377 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+214 more