Identifier: MM406944
2D Structure
3D Structure
Source:
General | |
Identifier | MM406944 |
SMILES |
C#CC(CF)C(F)CCF
|
InChIKey |
BYVZYRFJWDYFRT-UHFFFAOYSA-N
|
MW [Da] |
150.14
Automatically obtained from RDkit software. |
LogP |
1.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197044
Similarity: 0.8515
Similarity to MM197044
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9198 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172252
Similarity: 0.7822
Similarity to MM172252
Tanimoto metric | 0.7822 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8778 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172037
Similarity: 0.6952
Similarity to MM172037
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8202 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more