Identifier: MM345240
2D Structure
3D Structure
Source:
General | |
Identifier | MM345240 |
SMILES |
C=CC1CN1C(C)(C)C=C
|
InChIKey |
GGQWFEAJVIWKBX-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
MM211026
Similarity: 0.8074
Similarity to MM211026
Tanimoto metric | 0.8074 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8934 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328529
Similarity: 0.7778
Similarity to MM328529
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.875 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346036
Similarity: 0.7667
Similarity to MM346036
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8679 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+293 more