Identifier: MM24456
2D Structure
3D Structure
Source:
General | |
Identifier | MM24456 |
SMILES |
C=CCOCCN(C)C=O
|
InChIKey |
WOWGYKZAQLDREA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24433
Similarity: 0.8421
Similarity to MM24433
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363792
Similarity: 0.7442
Similarity to MM363792
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8534 |
Dice metric | 0.8533 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363794
Similarity: 0.7303
Similarity to MM363794
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.8442 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more