Identifier: MM236578
2D Structure
3D Structure
Source:
General | |
Identifier | MM236578 |
SMILES |
CCOCC(O)CC(C)=O
|
InChIKey |
WUJYITQRPUYOIP-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
MM261866
Similarity: 0.7414
Similarity to MM261866
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8515 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261867
Similarity: 0.7227
Similarity to MM261867
Tanimoto metric | 0.7227 |
---|---|
Cosine metric | 0.8395 |
Dice metric | 0.839 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155876
Similarity: 0.7172
Similarity to MM155876
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8353 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more