Identifier: MM53128
2D Structure
3D Structure
Source:
General | |
Identifier | MM53128 |
SMILES |
N#CC(C#N)(C#N)CF
|
InChIKey |
MUZMLVACLAIPBQ-UHFFFAOYSA-N
|
MW [Da] |
123.09
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35189
Similarity: 0.9167
Similarity to MM35189
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 112.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25696
Similarity: 0.7083
Similarity to MM25696
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8293 |
MW: | 101.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16022
Similarity: 0.6667
Similarity to MM16022
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 98.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more