Identifier: MM236718
2D Structure
3D Structure
Source:
General | |
Identifier | MM236718 |
SMILES |
O=C(CCCF)CC(F)F
|
InChIKey |
QLDZCQZNGMWFOG-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236716
Similarity: 0.8101
Similarity to MM236716
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8951 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156087
Similarity: 0.7714
Similarity to MM156087
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144599
Similarity: 0.7703
Similarity to MM144599
Tanimoto metric | 0.7703 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8702 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more