Identifier: MM345977
2D Structure
3D Structure
Source:
General | |
Identifier | MM345977 |
SMILES |
CCN(C=O)CC=C(F)F
|
InChIKey |
DIRFUXBTPMFXAD-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199560
Similarity: 0.8256
Similarity to MM199560
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9086 |
Dice metric | 0.9045 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255935
Similarity: 0.8119
Similarity to MM255935
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8962 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162892
Similarity: 0.6733
Similarity to MM162892
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8049 |
Dice metric | 0.8047 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more