Identifier: MM87400
2D Structure
3D Structure
Source:
General | |
Identifier | MM87400 |
SMILES |
CN(C=N)CC(C)(F)F
|
InChIKey |
WIFKTWTVYXZZHW-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM226238
Similarity: 0.7328
Similarity to MM226238
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8458 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96134
Similarity: 0.7294
Similarity to MM96134
Tanimoto metric | 0.7294 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8435 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM226487
Similarity: 0.7203
Similarity to MM226487
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8374 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+297 more