Identifier: MM165603
2D Structure
3D Structure
Source:
General | |
Identifier | MM165603 |
SMILES |
CCCOCC(F)CO
|
InChIKey |
HXVLOGWKKNCDEM-UHFFFAOYSA-N
|
MW [Da] |
136.17
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363021
Similarity: 0.9655
Similarity to MM363021
Tanimoto metric | 0.9655 |
---|---|
Cosine metric | 0.9826 |
Dice metric | 0.9825 |
MW: | 152.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36077
Similarity: 0.875
Similarity to MM36077
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44913
Similarity: 0.8621
Similarity to MM44913
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9259 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+497 more