Identifier: MM320398
2D Structure
3D Structure
Source:
General | |
Identifier | MM320398 |
SMILES |
CC=C(F)CCN(C)C=O
|
InChIKey |
FKBWOBVVDMHJHL-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144509
Similarity: 0.8058
Similarity to MM144509
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8925 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282298
Similarity: 0.7767
Similarity to MM282298
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320399
Similarity: 0.7049
Similarity to MM320399
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.827 |
Dice metric | 0.8269 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more