Identifier: MM125790
2D Structure
3D Structure
Source:
General | |
Identifier | MM125790 |
SMILES |
CC=COCCOC
|
InChIKey |
YCNLHOSKIKGADU-UHFFFAOYSA-N
|
MW [Da] |
116.16
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
MM213341
Similarity: 0.9512
Similarity to MM213341
Tanimoto metric | 0.9512 |
---|---|
Cosine metric | 0.9753 |
Dice metric | 0.975 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM448013
Similarity: 0.9512
Similarity to MM448013
Tanimoto metric | 0.9512 |
---|---|
Cosine metric | 0.9753 |
Dice metric | 0.975 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27948
Similarity: 0.8462
Similarity to MM27948
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+939 more