Identifier: MM422477
2D Structure
3D Structure
Source:
General | |
Identifier | MM422477 |
SMILES |
CNCC(C)=C(CF)CF
|
InChIKey |
YKVISUVUFFVAOO-UHFFFAOYSA-N
|
MW [Da] |
149.18
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM76828
Similarity: 0.8864
Similarity to MM76828
Tanimoto metric | 0.8864 |
---|---|
Cosine metric | 0.9415 |
Dice metric | 0.9398 |
MW: | 131.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM384894
Similarity: 0.7885
Similarity to MM384894
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8817 |
MW: | 149.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79261
Similarity: 0.7573
Similarity to MM79261
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8622 |
Dice metric | 0.8619 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+517 more