Identifier: MM248412
2D Structure
3D Structure
Source:
General | |
Identifier | MM248412 |
SMILES |
CC(C)=C(F)CN(C)C=N
|
InChIKey |
JUDVUBUSEDPHLN-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142999
Similarity: 0.8091
Similarity to MM142999
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265616
Similarity: 0.7054
Similarity to MM265616
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8273 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265728
Similarity: 0.6947
Similarity to MM265728
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.8198 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+150 more