Identifier: MM154834
2D Structure
3D Structure
Source:
General | |
Identifier | MM154834 |
SMILES |
CC(F)=CCOCCO
|
InChIKey |
VXLNOZTWLKTYNO-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM290246
Similarity: 0.9275
Similarity to MM290246
Tanimoto metric | 0.9275 |
---|---|
Cosine metric | 0.9631 |
Dice metric | 0.9624 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106535
Similarity: 0.8281
Similarity to MM106535
Tanimoto metric | 0.8281 |
---|---|
Cosine metric | 0.91 |
Dice metric | 0.906 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369811
Similarity: 0.8205
Similarity to MM369811
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+500 more