Identifier: MM242990
2D Structure
3D Structure
Source:
General | |
Identifier | MM242990 |
SMILES |
COCC(C)(CCO)OC
|
InChIKey |
GNYCYUJWNNHMPA-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139252
Similarity: 0.7699
Similarity to MM139252
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132344
Similarity: 0.7257
Similarity to MM132344
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.841 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58949
Similarity: 0.7
Similarity to MM58949
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8284 |
Dice metric | 0.8235 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more