Identifier: MM166274
2D Structure
3D Structure
Source:
General | |
Identifier | MM166274 |
SMILES |
C#CC(C)CCCC#N
|
InChIKey |
OZSLHYXFXXHCMY-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM404532
Similarity: 0.8833
Similarity to MM404532
Tanimoto metric | 0.8833 |
---|---|
Cosine metric | 0.9399 |
Dice metric | 0.9381 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316139
Similarity: 0.8154
Similarity to MM316139
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364273
Similarity: 0.8033
Similarity to MM364273
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8915 |
Dice metric | 0.8909 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+615 more