Identifier: MM294801
2D Structure
3D Structure
Source:
General | |
Identifier | MM294801 |
SMILES |
CC(=COCCO)C(C)O
|
InChIKey |
RJJRULZMNOZHSL-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163789
Similarity: 0.8788
Similarity to MM163789
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294925
Similarity: 0.7838
Similarity to MM294925
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8788 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294799
Similarity: 0.7565
Similarity to MM294799
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8614 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more