Identifier: MM306694
2D Structure
3D Structure
Source:
General | |
Identifier | MM306694 |
SMILES |
CC(O)C(OC=O)C(F)F
|
InChIKey |
YKKXCCLDNRDANW-UHFFFAOYSA-N
|
MW [Da] |
154.11
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171993
Similarity: 0.5986
Similarity to MM171993
Tanimoto metric | 0.5986 |
---|---|
Cosine metric | 0.7602 |
Dice metric | 0.7489 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376288
Similarity: 0.5747
Similarity to MM376288
Tanimoto metric | 0.5747 |
---|---|
Cosine metric | 0.7302 |
Dice metric | 0.7299 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231979
Similarity: 0.5739
Similarity to MM231979
Tanimoto metric | 0.5739 |
---|---|
Cosine metric | 0.7298 |
Dice metric | 0.7292 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+57 more