Identifier: MM244186
2D Structure
3D Structure
Source:
General | |
Identifier | MM244186 |
SMILES |
CC(C=CF)(CN)C(=N)N
|
InChIKey |
YTXLHMNMIULGFQ-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132816
Similarity: 0.744
Similarity to MM132816
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8532 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140028
Similarity: 0.744
Similarity to MM140028
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8532 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222318
Similarity: 0.637
Similarity to MM222318
Tanimoto metric | 0.637 |
---|---|
Cosine metric | 0.7791 |
Dice metric | 0.7782 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+237 more