Identifier: MM299756
2D Structure
3D Structure
Source:
General | |
Identifier | MM299756 |
SMILES |
C=C(C(C)=O)C(C)C=CF
|
InChIKey |
NWYAKRMAFDMNLM-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161043
Similarity: 0.7424
Similarity to MM161043
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8522 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298870
Similarity: 0.6901
Similarity to MM298870
Tanimoto metric | 0.6901 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8167 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174281
Similarity: 0.6667
Similarity to MM174281
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more