Identifier: MM138237
2D Structure
3D Structure
Source:
General | |
Identifier | MM138237 |
SMILES |
N=CNCC(F)(F)CO
|
InChIKey |
ISFXORTUJPDZMC-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM233826
Similarity: 0.7845
Similarity to MM233826
Tanimoto metric | 0.7845 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8792 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228008
Similarity: 0.7459
Similarity to MM228008
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8545 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112669
Similarity: 0.7143
Similarity to MM112669
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 120.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more