Identifier: MM24630
2D Structure
3D Structure
Source:
General | |
Identifier | MM24630 |
SMILES |
C=C(CC)CF
|
InChIKey |
OGZYUTIWWCMENH-UHFFFAOYSA-N
|
MW [Da] |
88.13
Automatically obtained from RDkit software. |
LogP |
1.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98015
Similarity: 0.7895
Similarity to MM98015
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 106.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26345
Similarity: 0.7692
Similarity to MM26345
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 102.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98069
Similarity: 0.75
Similarity to MM98069
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+481 more