Identifier: MM209256
2D Structure
3D Structure
Source:
General | |
Identifier | MM209256 |
SMILES |
CC(=CF)COC1CC1
|
InChIKey |
HWIBTWYNBDLNFN-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM455513
Similarity: 0.7627
Similarity to MM455513
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM121237
Similarity: 0.7444
Similarity to MM121237
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8628 |
Dice metric | 0.8535 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455722
Similarity: 0.7317
Similarity to MM455722
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more