Identifier: MM288067
2D Structure
3D Structure
Source:
General | |
Identifier | MM288067 |
SMILES |
CC(=O)OCC=CCCF
|
InChIKey |
WTYDWXZGDTVWFD-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214932
Similarity: 0.7531
Similarity to MM214932
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288150
Similarity: 0.7363
Similarity to MM288150
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8484 |
Dice metric | 0.8481 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369810
Similarity: 0.7128
Similarity to MM369810
Tanimoto metric | 0.7128 |
---|---|
Cosine metric | 0.8323 |
Dice metric | 0.8323 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+239 more