Identifier: MM196873
2D Structure
3D Structure
Source:
General | |
Identifier | MM196873 |
SMILES |
C=CC(F)C(CF)CF
|
InChIKey |
QNHDPYSFGSNCFA-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111549
Similarity: 0.8824
Similarity to MM111549
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388011
Similarity: 0.68
Similarity to MM388011
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8095 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM115954
Similarity: 0.6471
Similarity to MM115954
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.8044 |
Dice metric | 0.7857 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+657 more