Identifier: MM261433
2D Structure
3D Structure
Source:
General | |
Identifier | MM261433 |
SMILES |
COC(C)CC(C)OC=O
|
InChIKey |
UGIYKZPOJAZCOV-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155892
Similarity: 0.7975
Similarity to MM155892
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165755
Similarity: 0.7722
Similarity to MM165755
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261417
Similarity: 0.7327
Similarity to MM261417
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.8497 |
Dice metric | 0.8457 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+639 more