Identifier: MM285096
2D Structure
3D Structure
Source:
General | |
Identifier | MM285096 |
SMILES |
CN=CNC=C(C)C=CF
|
InChIKey |
PNSMUVNXYNAPTQ-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159799
Similarity: 0.8652
Similarity to MM159799
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171360
Similarity: 0.7528
Similarity to MM171360
Tanimoto metric | 0.7528 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.859 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267957
Similarity: 0.6875
Similarity to MM267957
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8162 |
Dice metric | 0.8148 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more