Identifier: MM306256
2D Structure
3D Structure
Source:
General | |
Identifier | MM306256 |
SMILES |
C#CC=C(NC=O)C(F)F
|
InChIKey |
ADMVCSWMMAILFR-UHFFFAOYSA-N
|
MW [Da] |
145.11
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51889
Similarity: 0.8033
Similarity to MM51889
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273766
Similarity: 0.6087
Similarity to MM273766
Tanimoto metric | 0.6087 |
---|---|
Cosine metric | 0.758 |
Dice metric | 0.7568 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385132
Similarity: 0.6037
Similarity to MM385132
Tanimoto metric | 0.6037 |
---|---|
Cosine metric | 0.7548 |
Dice metric | 0.7529 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+79 more