Identifier: MM257903
2D Structure
3D Structure
Source:
General | |
Identifier | MM257903 |
SMILES |
C=C(C)CCCC(F)C#N
|
InChIKey |
RGJHEMGKXXSTEB-UHFFFAOYSA-N
|
MW [Da] |
141.19
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166071
Similarity: 0.7882
Similarity to MM166071
Tanimoto metric | 0.7882 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8816 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250731
Similarity: 0.6667
Similarity to MM250731
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8003 |
Dice metric | 0.8 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165926
Similarity: 0.6588
Similarity to MM165926
Tanimoto metric | 0.6588 |
---|---|
Cosine metric | 0.8117 |
Dice metric | 0.7943 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more