Identifier: MM396743
2D Structure
3D Structure
Source:
General | |
Identifier | MM396743 |
SMILES |
CC(O)C(C=O)=CCCF
|
InChIKey |
ZFLJEERFLSYBRN-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM396773
Similarity: 0.7103
Similarity to MM396773
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8311 |
Dice metric | 0.8306 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275981
Similarity: 0.7075
Similarity to MM275981
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8287 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396741
Similarity: 0.7055
Similarity to MM396741
Tanimoto metric | 0.7055 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.8273 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more