Identifier: MM245450
2D Structure
3D Structure
Source:
General | |
Identifier | MM245450 |
SMILES |
C=C(F)C(O)CN(C)C=O
|
InChIKey |
SCLSJCJWANUPER-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141849
Similarity: 0.6569
Similarity to MM141849
Tanimoto metric | 0.6569 |
---|---|
Cosine metric | 0.8105 |
Dice metric | 0.793 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144509
Similarity: 0.6058
Similarity to MM144509
Tanimoto metric | 0.6058 |
---|---|
Cosine metric | 0.7784 |
Dice metric | 0.7545 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79752
Similarity: 0.5617
Similarity to MM79752
Tanimoto metric | 0.5617 |
---|---|
Cosine metric | 0.7219 |
Dice metric | 0.7194 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+106 more