Identifier: MM40357
2D Structure
3D Structure
Source:
General | |
Identifier | MM40357 |
SMILES |
COCC(C)(O)COC
|
InChIKey |
PEOVNYFEUUJVLV-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM28487
Similarity: 0.8983
Similarity to MM28487
Tanimoto metric | 0.8983 |
---|---|
Cosine metric | 0.9478 |
Dice metric | 0.9464 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139235
Similarity: 0.8154
Similarity to MM139235
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8983 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58961
Similarity: 0.7468
Similarity to MM58961
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+575 more