Identifier: MM136016
2D Structure
3D Structure
Source:
General | |
Identifier | MM136016 |
SMILES |
C#CC=C(C)CC(C)F
|
InChIKey |
VLCKMBYPFXTLME-UHFFFAOYSA-N
|
MW [Da] |
126.17
Automatically obtained from RDkit software. |
LogP |
2.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM273453
Similarity: 0.8208
Similarity to MM273453
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265539
Similarity: 0.7982
Similarity to MM265539
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 140.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265787
Similarity: 0.7838
Similarity to MM265787
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+1024 more