Identifier: MM273584
2D Structure
3D Structure
Source:
General | |
Identifier | MM273584 |
SMILES |
CCC=C(CN)NC(C)=N
|
InChIKey |
PKLNMDCPAHVDIQ-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
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Similarity to MM136050
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8572 |
Dice metric | 0.8472 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333300
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Similarity to MM333300
Tanimoto metric | 0.6818 |
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Cosine metric | 0.811 |
Dice metric | 0.8108 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM178955
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Similarity to MM178955
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more