Identifier: MM28722
2D Structure
3D Structure
Source:
General | |
Identifier | MM28722 |
SMILES |
C=C(C)C(C)(C)C=O
|
InChIKey |
IOLBOWCWGVKAQS-UHFFFAOYSA-N
|
MW [Da] |
112.17
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM140093
Similarity: 0.7895
Similarity to MM140093
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27063
Similarity: 0.7333
Similarity to MM27063
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 98.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137924
Similarity: 0.7317
Similarity to MM137924
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+658 more