Identifier: MM291741
2D Structure
3D Structure
Source:
General | |
Identifier | MM291741 |
SMILES |
CCOCCC(=O)CCO
|
InChIKey |
QPGBTYPLFRADIJ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166367
Similarity: 0.913
Similarity to MM166367
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83156
Similarity: 0.8406
Similarity to MM83156
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91180
Similarity: 0.8101
Similarity to MM91180
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8951 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more