Identifier: MM234395
2D Structure
3D Structure
Source:
General | |
Identifier | MM234395 |
SMILES |
CCCC(C)(F)C#CC#N
|
InChIKey |
JXOLNQJLQVKNBD-UHFFFAOYSA-N
|
MW [Da] |
139.17
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132502
Similarity: 0.7788
Similarity to MM132502
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8825 |
Dice metric | 0.8756 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139033
Similarity: 0.7699
Similarity to MM139033
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234176
Similarity: 0.7252
Similarity to MM234176
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8407 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more