Identifier: MM325160
2D Structure
3D Structure
Source:
General | |
Identifier | MM325160 |
SMILES |
C=C(C)C(C)=CCCCO
|
InChIKey |
JURHHSBSTPUXEP-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326696
Similarity: 0.8046
Similarity to MM326696
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.8922 |
Dice metric | 0.8917 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163860
Similarity: 0.8025
Similarity to MM163860
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8958 |
Dice metric | 0.8904 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360539
Similarity: 0.7196
Similarity to MM360539
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.843 |
Dice metric | 0.837 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+703 more