Identifier: MM226374
2D Structure
3D Structure
Source:
General | |
Identifier | MM226374 |
SMILES |
N#CC(F)(F)CC(O)CO
|
InChIKey |
BWSKTCZNHYCRCK-UHFFFAOYSA-N
|
MW [Da] |
151.11
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141655
Similarity: 0.7209
Similarity to MM141655
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130001
Similarity: 0.6822
Similarity to MM130001
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8259 |
Dice metric | 0.8111 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138350
Similarity: 0.6512
Similarity to MM138350
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.7887 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more