Identifier: MM293607
2D Structure
3D Structure
Source:
General | |
Identifier | MM293607 |
SMILES |
C=CCC(F)C(C)NC=O
|
InChIKey |
GHBXFZWJEQOSNT-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284251
Similarity: 0.7615
Similarity to MM284251
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8646 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296164
Similarity: 0.6581
Similarity to MM296164
Tanimoto metric | 0.6581 |
---|---|
Cosine metric | 0.7938 |
Dice metric | 0.7938 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292667
Similarity: 0.6387
Similarity to MM292667
Tanimoto metric | 0.6387 |
---|---|
Cosine metric | 0.7797 |
Dice metric | 0.7795 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+93 more