Identifier: MM363288
2D Structure
3D Structure
Source:
General | |
Identifier | MM363288 |
SMILES |
N#CCOCCC(F)CO
|
InChIKey |
HUUGMPJOOYWEEI-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152568
Similarity: 0.8101
Similarity to MM152568
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91092
Similarity: 0.6598
Similarity to MM91092
Tanimoto metric | 0.6598 |
---|---|
Cosine metric | 0.7952 |
Dice metric | 0.795 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232350
Similarity: 0.6598
Similarity to MM232350
Tanimoto metric | 0.6598 |
---|---|
Cosine metric | 0.7952 |
Dice metric | 0.795 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more