Identifier: MM358981
2D Structure
3D Structure
Source:
General | |
Identifier | MM358981 |
SMILES |
C#CCCC(=O)C#CC#N
|
InChIKey |
PWPJMTHHTGGQBC-UHFFFAOYSA-N
|
MW [Da] |
131.13
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158515
Similarity: 0.8837
Similarity to MM158515
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358874
Similarity: 0.7938
Similarity to MM358874
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8851 |
MW: | 135.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358680
Similarity: 0.7835
Similarity to MM358680
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8786 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+71 more