Identifier: MM103657
2D Structure
3D Structure
Source:
General | |
Identifier | MM103657 |
SMILES |
CC(=O)OC=C(C)F
|
InChIKey |
VHLQVDRQEAYBRG-UHFFFAOYSA-N
|
MW [Da] |
118.11
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146479
Similarity: 0.7717
Similarity to MM146479
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44336
Similarity: 0.7553
Similarity to MM44336
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM146434
Similarity: 0.7553
Similarity to MM146434
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more