Identifier: MM239744
2D Structure
3D Structure
Source:
General | |
Identifier | MM239744 |
SMILES |
C=COCCC(C)(F)C=O
|
InChIKey |
XDNLWEIKHZFMEK-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239641
Similarity: 0.75
Similarity to MM239641
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8571 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166098
Similarity: 0.713
Similarity to MM166098
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8324 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131538
Similarity: 0.6574
Similarity to MM131538
Tanimoto metric | 0.6574 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.7933 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+167 more