Identifier: MM350268
2D Structure
3D Structure
Source:
General | |
Identifier | MM350268 |
SMILES |
COC(C)C(=O)OCCO
|
InChIKey |
DLJCQCZXVNBRNH-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173004
Similarity: 0.8649
Similarity to MM173004
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302165
Similarity: 0.8017
Similarity to MM302165
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.89 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162431
Similarity: 0.7748
Similarity to MM162431
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8802 |
Dice metric | 0.8731 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+462 more