Identifier: MM104989
2D Structure
3D Structure
Source:
General | |
Identifier | MM104989 |
SMILES |
C=C(F)C=C(C)CC
|
InChIKey |
YTGCNQPODZQYSL-UHFFFAOYSA-N
|
MW [Da] |
114.16
Automatically obtained from RDkit software. |
LogP |
2.83
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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Similarity to MM150977
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM136446
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Tanimoto metric | 0.7561 |
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Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 128.19 |
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PI: | 3
Total passive interactions
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LogP: | 3.22 |
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---|---|---|---|---|---|
AI: | 0
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MM143889
Similarity: 0.7561
Similarity to MM143889
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+718 more