Identifier: MM262876
2D Structure
3D Structure
Source:
General | |
Identifier | MM262876 |
SMILES |
C=CCC(=C)CN(C)C=N
|
InChIKey |
NTOPBFYOJOGDSJ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.66
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 MM156495
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262735
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Similarity to MM262735
Tanimoto metric | 0.7395 |
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Cosine metric | 0.8503 |
Dice metric | 0.8502 |
MW: | 140.23 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM246128
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Similarity to MM246128
Tanimoto metric | 0.7131 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8325 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more