Identifier: MM277412
2D Structure
3D Structure
Source:
General | |
Identifier | MM277412 |
SMILES |
CC1CN1CC(C)(C)CN
|
InChIKey |
AODFAYIZCWGAFT-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.68
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 MM184553
Tanimoto metric | 0.8807 |
---|---|
Cosine metric | 0.9385 |
Dice metric | 0.9366 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM438598
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Similarity to MM438598
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9241 |
Dice metric | 0.9231 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM309064
Similarity: 0.8205
Similarity to MM309064
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.9014 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more