Identifier: MM281856
2D Structure
3D Structure
Source:
General | |
Identifier | MM281856 |
SMILES |
C=CCC(=O)C=CCCC
|
InChIKey |
BGRVQSWCQKFXPY-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
MM280672
Similarity: 0.9155
Similarity to MM280672
Tanimoto metric | 0.9155 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.9559 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281938
Similarity: 0.8784
Similarity to MM281938
Tanimoto metric | 0.8784 |
---|---|
Cosine metric | 0.9353 |
Dice metric | 0.9353 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364224
Similarity: 0.8732
Similarity to MM364224
Tanimoto metric | 0.8732 |
---|---|
Cosine metric | 0.933 |
Dice metric | 0.9323 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+685 more