Identifier: MM267294
2D Structure
3D Structure
Source:
General | |
Identifier | MM267294 |
SMILES |
NCC(F)C=C(F)CCF
|
InChIKey |
MBUIGMGSDMTARL-UHFFFAOYSA-N
|
MW [Da] |
153.15
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM58930
Similarity: 0.8407
Similarity to MM58930
Tanimoto metric | 0.8407 |
---|---|
Cosine metric | 0.9169 |
Dice metric | 0.9135 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267362
Similarity: 0.7481
Similarity to MM267362
Tanimoto metric | 0.7481 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8559 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247809
Similarity: 0.709
Similarity to MM247809
Tanimoto metric | 0.709 |
---|---|
Cosine metric | 0.8298 |
Dice metric | 0.8297 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+556 more