Identifier: MM367185
2D Structure
3D Structure
Source:
General | |
Identifier | MM367185 |
SMILES |
N#CCCC=CC(F)=CF
|
InChIKey |
FADYLCWYVXMOHI-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
2.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170316
Similarity: 0.8256
Similarity to MM170316
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9086 |
Dice metric | 0.9045 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154172
Similarity: 0.7791
Similarity to MM154172
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8758 |
MW: | 125.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367093
Similarity: 0.7579
Similarity to MM367093
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8623 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+527 more