Identifier: MM295002
2D Structure
3D Structure
Source:
General | |
Identifier | MM295002 |
SMILES |
CCCCC=C(F)C(C)=O
|
InChIKey |
HUNWCZLSBJQDOQ-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163876
Similarity: 0.8911
Similarity to MM163876
Tanimoto metric | 0.8911 |
---|---|
Cosine metric | 0.944 |
Dice metric | 0.9424 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295139
Similarity: 0.8142
Similarity to MM295139
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8976 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295006
Similarity: 0.8053
Similarity to MM295006
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8922 |
Dice metric | 0.8922 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+427 more