Identifier: MM48191
2D Structure
3D Structure
Source:
General | |
Identifier | MM48191 |
SMILES |
CC(O)C(F)C=CCO
|
InChIKey |
AHMLHBRQUSVRHM-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305715
Similarity: 0.844
Similarity to MM305715
Tanimoto metric | 0.844 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9154 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108582
Similarity: 0.8261
Similarity to MM108582
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355135
Similarity: 0.7731
Similarity to MM355135
Tanimoto metric | 0.7731 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.872 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+710 more