Identifier: MM108436
2D Structure
3D Structure
Source:
General | |
Identifier | MM108436 |
SMILES |
C=COC(=O)C(F)F
|
InChIKey |
ONSHBCMUUXTPOJ-UHFFFAOYSA-N
|
MW [Da] |
122.07
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132159
Similarity: 0.8095
Similarity to MM132159
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 140.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162965
Similarity: 0.8
Similarity to MM162965
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98111
Similarity: 0.7353
Similarity to MM98111
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 104.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more