Identifier: MM88296
2D Structure
3D Structure
Source:
General | |
Identifier | MM88296 |
SMILES |
CC#CC(C=O)OCCO
|
InChIKey |
QLKLGEJAAONBHX-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178383
Similarity: 0.835
Similarity to MM178383
Tanimoto metric | 0.835 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389458
Similarity: 0.7788
Similarity to MM389458
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8756 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199346
Similarity: 0.767
Similarity to MM199346
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8681 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more