Identifier: MM105019
2D Structure
3D Structure
Source:
General | |
Identifier | MM105019 |
SMILES |
C=C(F)C=C(C)OC
|
InChIKey |
ULZBHQWERUGZIV-UHFFFAOYSA-N
|
MW [Da] |
116.14
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136474
Similarity: 0.7895
Similarity to MM136474
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143902
Similarity: 0.7576
Similarity to MM143902
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM151058
Similarity: 0.7353
Similarity to MM151058
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more