Identifier: MM108082
2D Structure
3D Structure
Source:
General | |
Identifier | MM108082 |
SMILES |
COCC(O)C(C)O
|
InChIKey |
XJFQEFQWWRDTDQ-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171851
Similarity: 0.8615
Similarity to MM171851
Tanimoto metric | 0.8615 |
---|---|
Cosine metric | 0.9282 |
Dice metric | 0.9256 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292617
Similarity: 0.8358
Similarity to MM292617
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171849
Similarity: 0.7568
Similarity to MM171849
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+734 more