Identifier: MM461612
2D Structure
3D Structure
Source:
General | |
Identifier | MM461612 |
SMILES |
CN(C)C(=O)CN1CC1
|
InChIKey |
FTGQJCYKHCSFCQ-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282448
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Similarity to MM282448
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304585
Similarity: 0.6522
Similarity to MM304585
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.7895 |
MW: | 100.12 |
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---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM294686
Similarity: 0.5797
Similarity to MM294686
Tanimoto metric | 0.5797 |
---|---|
Cosine metric | 0.743 |
Dice metric | 0.7339 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+7 more