Identifier: MM154897
2D Structure
3D Structure
Source:
General | |
Identifier | MM154897 |
SMILES |
C#CCOCC=C(C)F
|
InChIKey |
YRCAQDQXZYYFCA-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM370390
Similarity: 0.7907
Similarity to MM370390
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370028
Similarity: 0.7816
Similarity to MM370028
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8774 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106535
Similarity: 0.7794
Similarity to MM106535
Tanimoto metric | 0.7794 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more