Identifier: MM321401
2D Structure
3D Structure
Source:
General | |
Identifier | MM321401 |
SMILES |
C=CC(F)C=CN(C)C=O
|
InChIKey |
ZPXBVPRPJWDDAU-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169694
Similarity: 0.7684
Similarity to MM169694
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225101
Similarity: 0.7018
Similarity to MM225101
Tanimoto metric | 0.7018 |
---|---|
Cosine metric | 0.8249 |
Dice metric | 0.8247 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM321215
Similarity: 0.6957
Similarity to MM321215
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8205 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more