Identifier: MM161612
2D Structure
3D Structure
Source:
General | |
Identifier | MM161612 |
SMILES |
CCC(=O)C(F)=C(C)C
|
InChIKey |
MJWPGGZZASAAMC-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301086
Similarity: 0.8359
Similarity to MM301086
Tanimoto metric | 0.8359 |
---|---|
Cosine metric | 0.9143 |
Dice metric | 0.9106 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301044
Similarity: 0.8231
Similarity to MM301044
Tanimoto metric | 0.8231 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.903 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301042
Similarity: 0.8106
Similarity to MM301042
Tanimoto metric | 0.8106 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8954 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+543 more