Identifier: MM141581
2D Structure
3D Structure
Source:
General | |
Identifier | MM141581 |
SMILES |
CCC(O)CC(C)OC
|
InChIKey |
GIGAYIJEZLOOPB-UHFFFAOYSA-N
|
MW [Da] |
132.2
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325892
Similarity: 0.8861
Similarity to MM325892
Tanimoto metric | 0.8861 |
---|---|
Cosine metric | 0.9413 |
Dice metric | 0.9396 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325863
Similarity: 0.875
Similarity to MM325863
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149693
Similarity: 0.8421
Similarity to MM149693
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9143 |
Dice metric | 0.9143 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+885 more