Identifier: MM130120
2D Structure
3D Structure
Source:
General | |
Identifier | MM130120 |
SMILES |
C=C(CC)CC(C)(C)C
|
InChIKey |
VIURXUSJLMYXAD-UHFFFAOYSA-N
|
MW [Da] |
126.24
Automatically obtained from RDkit software. |
LogP |
3.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM221166
Similarity: 0.9
Similarity to MM221166
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222619
Similarity: 0.8438
Similarity to MM222619
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 140.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104417
Similarity: 0.7778
Similarity to MM104417
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 112.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+533 more