Identifier: MM372409
2D Structure
3D Structure
Source:
General | |
Identifier | MM372409 |
SMILES |
CCOC=COC(C)CO
|
InChIKey |
ZAWFAMUCLBLXLD-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48957
Similarity: 0.9672
Similarity to MM48957
Tanimoto metric | 0.9672 |
---|---|
Cosine metric | 0.9835 |
Dice metric | 0.9833 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372578
Similarity: 0.8551
Similarity to MM372578
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9229 |
Dice metric | 0.9219 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279754
Similarity: 0.8082
Similarity to MM279754
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8939 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+526 more