Identifier: MM287292
2D Structure
3D Structure
Source:
General | |
Identifier | MM287292 |
SMILES |
C#CCOCOCC(C)=O
|
InChIKey |
SVUKNADAGSZKIP-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44965
Similarity: 0.8143
Similarity to MM44965
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68410
Similarity: 0.6867
Similarity to MM68410
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.8143 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68411
Similarity: 0.6867
Similarity to MM68411
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.8143 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more