Identifier: MM156364
2D Structure
3D Structure
Source:
General | |
Identifier | MM156364 |
SMILES |
C#CCOC(=O)COC
|
InChIKey |
QVZWXGSGXGKVHX-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292012
Similarity: 0.825
Similarity to MM292012
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9044 |
Dice metric | 0.9041 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36466
Similarity: 0.8169
Similarity to MM36466
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48677
Similarity: 0.7692
Similarity to MM48677
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8696 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more