Identifier: MM327847
2D Structure
3D Structure
Source:
General | |
Identifier | MM327847 |
SMILES |
C=CN(C=O)CC(F)CC
|
InChIKey |
BDZFJHGHPIVRCH-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
MM149840
Similarity: 0.7638
Similarity to MM149840
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24687
Similarity: 0.6929
Similarity to MM24687
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8186 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272715
Similarity: 0.6299
Similarity to MM272715
Tanimoto metric | 0.6299 |
---|---|
Cosine metric | 0.773 |
Dice metric | 0.7729 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more