Identifier: MM311755
2D Structure
3D Structure
Source:
General | |
Identifier | MM311755 |
SMILES |
CCC(F)(C#CC#N)CF
|
InChIKey |
BEUJAWVQABMLEP-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235551
Similarity: 0.7823
Similarity to MM235551
Tanimoto metric | 0.7823 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8779 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139033
Similarity: 0.685
Similarity to MM139033
Tanimoto metric | 0.685 |
---|---|
Cosine metric | 0.8277 |
Dice metric | 0.8131 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139037
Similarity: 0.685
Similarity to MM139037
Tanimoto metric | 0.685 |
---|---|
Cosine metric | 0.8277 |
Dice metric | 0.8131 |
MW: | 129.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+150 more