Identifier: MM299416
2D Structure
3D Structure
Source:
General | |
Identifier | MM299416 |
SMILES |
CC(C)C(C)C(=O)C=CF
|
InChIKey |
XETZPVUBXDDLND-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174357
Similarity: 0.8037
Similarity to MM174357
Tanimoto metric | 0.8037 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8912 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160432
Similarity: 0.7477
Similarity to MM160432
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8556 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135824
Similarity: 0.7009
Similarity to MM135824
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8242 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+533 more