Identifier: MM305137
2D Structure
3D Structure
Source:
General | |
Identifier | MM305137 |
SMILES |
C=CCC(OC=O)C(F)F
|
InChIKey |
FSLLKUSFILLTKG-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177893
Similarity: 0.7672
Similarity to MM177893
Tanimoto metric | 0.7672 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8683 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306692
Similarity: 0.6522
Similarity to MM306692
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7896 |
Dice metric | 0.7895 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272361
Similarity: 0.5817
Similarity to MM272361
Tanimoto metric | 0.5817 |
---|---|
Cosine metric | 0.7362 |
Dice metric | 0.7355 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+87 more