Identifier: MM200360
2D Structure
3D Structure
Source:
General | |
Identifier | MM200360 |
SMILES |
CC=COC(=CF)CC
|
InChIKey |
AICCCUMJEDFEMB-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM418827
Similarity: 0.8936
Similarity to MM418827
Tanimoto metric | 0.8936 |
---|---|
Cosine metric | 0.9453 |
Dice metric | 0.9438 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419685
Similarity: 0.8571
Similarity to MM419685
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418833
Similarity: 0.8571
Similarity to MM418833
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+665 more