Identifier: MM162116
2D Structure
3D Structure
Source:
General | |
Identifier | MM162116 |
SMILES |
C=C(C)C(C)CCCC
|
InChIKey |
SLLOKCQHVCZGEA-UHFFFAOYSA-N
|
MW [Da] |
126.24
Automatically obtained from RDkit software. |
LogP |
3.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301628
Similarity: 0.9254
Similarity to MM301628
Tanimoto metric | 0.9254 |
---|---|
Cosine metric | 0.962 |
Dice metric | 0.9612 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245114
Similarity: 0.8732
Similarity to MM245114
Tanimoto metric | 0.8732 |
---|---|
Cosine metric | 0.9345 |
Dice metric | 0.9323 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM348777
Similarity: 0.8611
Similarity to MM348777
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+573 more