Identifier: MM236566
2D Structure
3D Structure
Source:
General | |
Identifier | MM236566 |
SMILES |
O=C(O)CC(F)CCCF
|
InChIKey |
YZHFXIGXMBAWGU-UHFFFAOYSA-N
|
MW [Da] |
152.14
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
MM135196
Similarity: 0.8571
Similarity to MM135196
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274779
Similarity: 0.8
Similarity to MM274779
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8889 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236636
Similarity: 0.7143
Similarity to MM236636
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.834 |
Dice metric | 0.8333 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more