Identifier: MM455511
2D Structure
3D Structure
Source:
General | |
Identifier | MM455511 |
SMILES |
CC=C(CC)COC1CC1
|
InChIKey |
AFRSILFTVFKGJP-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM341825
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Similarity to MM341825
Tanimoto metric | 0.823 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.9029 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209121
Similarity: 0.7699
Similarity to MM209121
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM209255
Similarity: 0.7699
Similarity to MM209255
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more