Identifier: MM365181
2D Structure
3D Structure
Source:
General | |
Identifier | MM365181 |
SMILES |
COC(=O)COCOC=O
|
InChIKey |
GLISJOSBVGVBAP-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM396910
Similarity: 0.84
Similarity to MM396910
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 134.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45873
Similarity: 0.7654
Similarity to MM45873
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8671 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337013
Similarity: 0.7471
Similarity to MM337013
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8553 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+206 more