Identifier: MM133596
2D Structure
3D Structure
Source:
General | |
Identifier | MM133596 |
SMILES |
CC(=O)OC(C)C(F)F
|
InChIKey |
RKBFPIRIVNNDNA-UHFFFAOYSA-N
|
MW [Da] |
138.11
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104322
Similarity: 0.7416
Similarity to MM104322
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108128
Similarity: 0.6966
Similarity to MM108128
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8212 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275144
Similarity: 0.6953
Similarity to MM275144
Tanimoto metric | 0.6953 |
---|---|
Cosine metric | 0.8339 |
Dice metric | 0.8203 |
MW: | 149.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more