Identifier: MM106542
2D Structure
3D Structure
Source:
General | |
Identifier | MM106542 |
SMILES |
NCCOC=C(F)F
|
InChIKey |
PMJUUMOSYSBHSD-UHFFFAOYSA-N
|
MW [Da] |
123.1
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154848
Similarity: 0.8095
Similarity to MM154848
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 137.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100761
Similarity: 0.7647
Similarity to MM100761
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 105.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97651
Similarity: 0.7255
Similarity to MM97651
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8409 |
MW: | 108.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more