Identifier: MM381595
2D Structure
3D Structure
Source:
General | |
Identifier | MM381595 |
SMILES |
C=C(CN)C(=CF)CCF
|
InChIKey |
AJLPSQQSLAWMSB-UHFFFAOYSA-N
|
MW [Da] |
147.17
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM416055
Similarity: 0.7655
Similarity to MM416055
Tanimoto metric | 0.7655 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8672 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180380
Similarity: 0.6929
Similarity to MM180380
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8324 |
Dice metric | 0.8186 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381593
Similarity: 0.6929
Similarity to MM381593
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8207 |
Dice metric | 0.8186 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more