Identifier: MM108216
2D Structure
3D Structure
Source:
General | |
Identifier | MM108216 |
SMILES |
C=C(F)C(C)OCC
|
InChIKey |
LWDYMBFGLKOQJB-UHFFFAOYSA-N
|
MW [Da] |
118.15
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162327
Similarity: 0.8795
Similarity to MM162327
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162193
Similarity: 0.8022
Similarity to MM162193
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162191
Similarity: 0.8022
Similarity to MM162191
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+692 more