Identifier: MM242226
2D Structure
3D Structure
Source:
General | |
Identifier | MM242226 |
SMILES |
C=C(CC=O)C(C)(O)CC
|
InChIKey |
BPRQFSNCXIAKOE-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM428806
Similarity: 0.7372
Similarity to MM428806
Tanimoto metric | 0.7372 |
---|---|
Cosine metric | 0.8586 |
Dice metric | 0.8487 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132123
Similarity: 0.7226
Similarity to MM132123
Tanimoto metric | 0.7226 |
---|---|
Cosine metric | 0.8501 |
Dice metric | 0.839 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59333
Similarity: 0.7134
Similarity to MM59333
Tanimoto metric | 0.7134 |
---|---|
Cosine metric | 0.8329 |
Dice metric | 0.8327 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more