Identifier: MM234908
2D Structure
3D Structure
Source:
General | |
Identifier | MM234908 |
SMILES |
C=C(C=O)C(C)(C)C(C)=O
|
InChIKey |
IEPCHQMJEMWOAS-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160672
Similarity: 0.7518
Similarity to MM160672
Tanimoto metric | 0.7518 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8583 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132950
Similarity: 0.7299
Similarity to MM132950
Tanimoto metric | 0.7299 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234855
Similarity: 0.7134
Similarity to MM234855
Tanimoto metric | 0.7134 |
---|---|
Cosine metric | 0.8329 |
Dice metric | 0.8327 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+94 more