Identifier: MM255935
2D Structure
3D Structure
Source:
General | |
Identifier | MM255935 |
SMILES |
CC(=O)N(C)CC=C(F)F
|
InChIKey |
OPXVUYHDGJCWKA-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
MM162892
Similarity: 0.8557
Similarity to MM162892
Tanimoto metric | 0.8557 |
---|---|
Cosine metric | 0.925 |
Dice metric | 0.9222 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345977
Similarity: 0.8119
Similarity to MM345977
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
|
MM199560
Similarity: 0.6634
Similarity to MM199560
Tanimoto metric | 0.6634 |
---|---|
Cosine metric | 0.8073 |
Dice metric | 0.7976 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+308 more