Identifier: MM222619
2D Structure
3D Structure
Source:
General | |
Identifier | MM222619 |
SMILES |
C=C(CC(C)(C)C)C(C)C
|
InChIKey |
CMJXXYYDGOZXJE-UHFFFAOYSA-N
|
MW [Da] |
140.27
Automatically obtained from RDkit software. |
LogP |
3.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130120
Similarity: 0.8438
Similarity to MM130120
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133801
Similarity: 0.8125
Similarity to MM133801
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221166
Similarity: 0.7714
Similarity to MM221166
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.871 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more