Identifier: MM70803
2D Structure
3D Structure
Source:
General | |
Identifier | MM70803 |
SMILES |
CN=CNC(CF)CF
|
InChIKey |
HPIVNUGMMLDTEN-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113500
Similarity: 0.8889
Similarity to MM113500
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 118.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138598
Similarity: 0.6914
Similarity to MM138598
Tanimoto metric | 0.6914 |
---|---|
Cosine metric | 0.8202 |
Dice metric | 0.8175 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97917
Similarity: 0.6825
Similarity to MM97917
Tanimoto metric | 0.6825 |
---|---|
Cosine metric | 0.8262 |
Dice metric | 0.8113 |
MW: | 104.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+300 more