Identifier: MM241146
2D Structure
3D Structure
Source:
General | |
Identifier | MM241146 |
SMILES |
C=CCC=CC(C)(C)C#N
|
InChIKey |
LDTWKEVSEUTZMJ-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138844
Similarity: 0.8529
Similarity to MM138844
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9235 |
Dice metric | 0.9206 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228334
Similarity: 0.8169
Similarity to MM228334
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.8992 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241150
Similarity: 0.8056
Similarity to MM241150
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8923 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+482 more