Identifier: MM255887
2D Structure
3D Structure
Source:
General | |
Identifier | MM255887 |
SMILES |
CC(F)=CCC(O)C(C)C
|
InChIKey |
YAZYJAJOKHUHOY-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146286
Similarity: 0.8119
Similarity to MM146286
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8962 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253194
Similarity: 0.7523
Similarity to MM253194
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8601 |
Dice metric | 0.8586 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253163
Similarity: 0.7009
Similarity to MM253163
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.8241 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+700 more