Identifier: MM340234
2D Structure
3D Structure
Source:
General | |
Identifier | MM340234 |
SMILES |
CC(F)COC(C=O)C=O
|
InChIKey |
BUTASWUFHKMHCU-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43669
Similarity: 0.907
Similarity to MM43669
Tanimoto metric | 0.907 |
---|---|
Cosine metric | 0.9524 |
Dice metric | 0.9512 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199191
Similarity: 0.7209
Similarity to MM199191
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199187
Similarity: 0.6744
Similarity to MM199187
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8212 |
Dice metric | 0.8056 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more