Identifier: MM354659
2D Structure
3D Structure
Source:
General | |
Identifier | MM354659 |
SMILES |
CC=C(F)C(=O)CCCF
|
InChIKey |
BGYXYORMSWBXPO-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174860
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Similarity to MM174860
Tanimoto metric | 0.8678 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9292 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354750
Similarity: 0.8195
Similarity to MM354750
Tanimoto metric | 0.8195 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.9008 |
MW: | 142.17 |
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---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM162610
Similarity: 0.719
Similarity to MM162610
Tanimoto metric | 0.719 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8365 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more