Identifier: MM294186
2D Structure
3D Structure
Source:
General | |
Identifier | MM294186 |
SMILES |
CC(O)C(=O)C#CCCO
|
InChIKey |
BSFAUWKDSRVQQU-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163664
Similarity: 0.9271
Similarity to MM163664
Tanimoto metric | 0.9271 |
---|---|
Cosine metric | 0.9629 |
Dice metric | 0.9622 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294184
Similarity: 0.8824
Similarity to MM294184
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9375 |
Dice metric | 0.9375 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63707
Similarity: 0.8455
Similarity to MM63707
Tanimoto metric | 0.8455 |
---|---|
Cosine metric | 0.9176 |
Dice metric | 0.9163 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more