Identifier: MM198832
2D Structure
3D Structure
Source:
General | |
Identifier | MM198832 |
SMILES |
CCOCC(C=O)CC
|
InChIKey |
QLAIGUCIIPMDLB-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402969
Similarity: 0.9221
Similarity to MM402969
Tanimoto metric | 0.9221 |
---|---|
Cosine metric | 0.9602 |
Dice metric | 0.9595 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403441
Similarity: 0.8659
Similarity to MM403441
Tanimoto metric | 0.8659 |
---|---|
Cosine metric | 0.9305 |
Dice metric | 0.9281 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116015
Similarity: 0.8169
Similarity to MM116015
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+524 more