Identifier: MM328529
2D Structure
3D Structure
Source:
General | |
Identifier | MM328529 |
SMILES |
C=CC(C)N1CC1(C)C=C
|
InChIKey |
UCNOFERADKQWTH-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177245
Similarity: 0.8758
Similarity to MM177245
Tanimoto metric | 0.8758 |
---|---|
Cosine metric | 0.9359 |
Dice metric | 0.9338 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM336474
Similarity: 0.7919
Similarity to MM336474
Tanimoto metric | 0.7919 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8839 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373886
Similarity: 0.7791
Similarity to MM373886
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8758 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+336 more