Identifier: MM138166
2D Structure
3D Structure
Source:
General | |
Identifier | MM138166 |
SMILES |
CC(C)(CN)NCCN
|
InChIKey |
SQHVGJMCJSLEJU-UHFFFAOYSA-N
|
MW [Da] |
131.22
Automatically obtained from RDkit software. |
LogP |
-0.73
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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MM102980
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Similarity to MM102980
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220631
Similarity: 0.8525
Similarity to MM220631
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9204 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM130635
Similarity: 0.8361
Similarity to MM130635
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.9107 |
Dice metric | 0.9107 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more