Identifier: MM239433
2D Structure
3D Structure
Source:
General | |
Identifier | MM239433 |
SMILES |
C=COCCC(C)(F)CC
|
InChIKey |
QEQNJXLYVQEMGT-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138127
Similarity: 0.8152
Similarity to MM138127
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.8982 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131538
Similarity: 0.7717
Similarity to MM131538
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307767
Similarity: 0.7653
Similarity to MM307767
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8688 |
Dice metric | 0.8671 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+344 more