Identifier: MM421797
2D Structure
3D Structure
Source:
General | |
Identifier | MM421797 |
SMILES |
CC=C(CC)C(C)=CC#N
|
InChIKey |
IEZUDNULMWRIFL-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
2.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175511
Similarity: 0.8431
Similarity to MM175511
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9149 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180718
Similarity: 0.7358
Similarity to MM180718
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8529 |
Dice metric | 0.8478 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296318
Similarity: 0.7107
Similarity to MM296318
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.831 |
Dice metric | 0.8309 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+612 more