Identifier: MM170369
2D Structure
3D Structure
Source:
General | |
Identifier | MM170369 |
SMILES |
CC=C(F)C=COC=O
|
InChIKey |
XWGFKBIDURHTRD-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284314
Similarity: 0.7921
Similarity to MM284314
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 141.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114392
Similarity: 0.775
Similarity to MM114392
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8803 |
Dice metric | 0.8732 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106336
Similarity: 0.75
Similarity to MM106336
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 116.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more