Identifier: MM47068
2D Structure
3D Structure
Source:
General | |
Identifier | MM47068 |
SMILES |
O=CNCC(F)=CCF
|
InChIKey |
VLHJJQWKOBWMSQ-UHFFFAOYSA-N
|
MW [Da] |
135.11
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113870
Similarity: 0.7927
Similarity to MM113870
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251881
Similarity: 0.7523
Similarity to MM251881
Tanimoto metric | 0.7523 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238372
Similarity: 0.7069
Similarity to MM238372
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8283 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more