Identifier: MM305963
2D Structure
3D Structure
Source:
General | |
Identifier | MM305963 |
SMILES |
CC=CC(C=CF)C(=N)N
|
InChIKey |
AWICNSMULSNVRM-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275867
Similarity: 0.8099
Similarity to MM275867
Tanimoto metric | 0.8099 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8949 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305965
Similarity: 0.7236
Similarity to MM305965
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8396 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180196
Similarity: 0.7143
Similarity to MM180196
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more