Identifier: MM74969
2D Structure
3D Structure
Source:
General | |
Identifier | MM74969 |
SMILES |
C=COC(COC)COC
|
InChIKey |
XXDOJGXVULFMHA-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51220
Similarity: 0.942
Similarity to MM51220
Tanimoto metric | 0.942 |
---|---|
Cosine metric | 0.9706 |
Dice metric | 0.9701 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM87593
Similarity: 0.8228
Similarity to MM87593
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9036 |
Dice metric | 0.9028 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54205
Similarity: 0.7662
Similarity to MM54205
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8676 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+609 more