Identifier: MM278811
2D Structure
3D Structure
Source:
General | |
Identifier | MM278811 |
SMILES |
C=C(CC=O)CCC=CF
|
InChIKey |
KTPCYHCIJVHGER-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156489
Similarity: 0.7792
Similarity to MM156489
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390218
Similarity: 0.7553
Similarity to MM390218
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8606 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167369
Similarity: 0.7143
Similarity to MM167369
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more