Identifier: MM365073
2D Structure
3D Structure
Source:
General | |
Identifier | MM365073 |
SMILES |
O=C(C=CCC=CF)CF
|
InChIKey |
QQIZYOARJTZZOL-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169871
Similarity: 0.8375
Similarity to MM169871
Tanimoto metric | 0.8375 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365071
Similarity: 0.7882
Similarity to MM365071
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.8816 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154284
Similarity: 0.7375
Similarity to MM154284
Tanimoto metric | 0.7375 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8489 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+392 more