Identifier: MM305644
2D Structure
3D Structure
Source:
General | |
Identifier | MM305644 |
SMILES |
CC(F)C(C=CF)OC=O
|
InChIKey |
FMIQMRZZKHUONB-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
MM178195
Similarity: 0.6571
Similarity to MM178195
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.7931 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376562
Similarity: 0.6056
Similarity to MM376562
Tanimoto metric | 0.6056 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7543 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116088
Similarity: 0.4571
Similarity to MM116088
Tanimoto metric | 0.4571 |
---|---|
Cosine metric | 0.6761 |
Dice metric | 0.6275 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+37 more