Identifier: MM199621
2D Structure
3D Structure
Source:
General | |
Identifier | MM199621 |
SMILES |
C=CC(C=C)OC=CC
|
InChIKey |
RADPUOZXRRWONA-UHFFFAOYSA-N
|
MW [Da] |
124.18
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 |
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MM113545
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Similarity to MM113545
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9297 |
Dice metric | 0.9273 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407204
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Similarity to MM407204
Tanimoto metric | 0.8551 |
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Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 136.19 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM406998
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Similarity to MM406998
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+531 more