Identifier: MM215364
2D Structure
3D Structure
Source:
General | |
Identifier | MM215364 |
SMILES |
N#CCC=COC=CF
|
InChIKey |
QQQYXVPCWRZDPS-UHFFFAOYSA-N
|
MW [Da] |
127.12
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM290465
Similarity: 0.7917
Similarity to MM290465
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126688
Similarity: 0.7719
Similarity to MM126688
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364906
Similarity: 0.7703
Similarity to MM364906
Tanimoto metric | 0.7703 |
---|---|
Cosine metric | 0.8777 |
Dice metric | 0.8702 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+513 more