Identifier: MM388410
2D Structure
3D Structure
Source:
General | |
Identifier | MM388410 |
SMILES |
N=C(N)C(CF)C(F)CF
|
InChIKey |
MKVGDVNGACRKOQ-UHFFFAOYSA-N
|
MW [Da] |
154.14
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM181002
Similarity: 0.7586
Similarity to MM181002
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179791
Similarity: 0.6621
Similarity to MM179791
Tanimoto metric | 0.6621 |
---|---|
Cosine metric | 0.8137 |
Dice metric | 0.7967 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306754
Similarity: 0.6474
Similarity to MM306754
Tanimoto metric | 0.6474 |
---|---|
Cosine metric | 0.7861 |
Dice metric | 0.786 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+88 more