Identifier: MM68383
2D Structure
3D Structure
Source:
General | |
Identifier | MM68383 |
SMILES |
COCCOCCC(C)=O
|
InChIKey |
UAGFHRSQQDYHEE-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM91180
Similarity: 0.7625
Similarity to MM91180
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8663 |
Dice metric | 0.8652 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364529
Similarity: 0.7625
Similarity to MM364529
Tanimoto metric | 0.7625 |
---|---|
Cosine metric | 0.8663 |
Dice metric | 0.8652 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59478
Similarity: 0.7531
Similarity to MM59478
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8592 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more