Identifier: MM145269
2D Structure
3D Structure
Source:
General | |
Identifier | MM145269 |
SMILES |
CC=C(C)OCC(C)F
|
InChIKey |
FBTZBPBQLAMNBX-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM256203
Similarity: 0.8241
Similarity to MM256203
Tanimoto metric | 0.8241 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320293
Similarity: 0.8241
Similarity to MM320293
Tanimoto metric | 0.8241 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341922
Similarity: 0.8018
Similarity to MM341922
Tanimoto metric | 0.8018 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+998 more