Identifier: MM172009
2D Structure
3D Structure
Source:
General | |
Identifier | MM172009 |
SMILES |
COC(C)C(C)OC=O
|
InChIKey |
LADARHAWOXLEEO-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292749
Similarity: 0.9726
Similarity to MM292749
Tanimoto metric | 0.9726 |
---|---|
Cosine metric | 0.9862 |
Dice metric | 0.9861 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34391
Similarity: 0.8592
Similarity to MM34391
Tanimoto metric | 0.8592 |
---|---|
Cosine metric | 0.9269 |
Dice metric | 0.9242 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406618
Similarity: 0.6893
Similarity to MM406618
Tanimoto metric | 0.6893 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8161 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+671 more