Identifier: MM413599
2D Structure
3D Structure
Source:
General | |
Identifier | MM413599 |
SMILES |
C#CC(C#C)C(O)C#CC
|
InChIKey |
XGOKDIRLDZJNAX-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174609
Similarity: 0.8901
Similarity to MM174609
Tanimoto metric | 0.8901 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358024
Similarity: 0.7864
Similarity to MM358024
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8804 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295796
Similarity: 0.7864
Similarity to MM295796
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8804 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more