Identifier: MM297105
2D Structure
3D Structure
Source:
General | |
Identifier | MM297105 |
SMILES |
COCC(C)=C(C)CC=O
|
InChIKey |
SKWXOLXYELKQTB-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329691
Similarity: 0.7857
Similarity to MM329691
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175782
Similarity: 0.7449
Similarity to MM175782
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159495
Similarity: 0.7347
Similarity to MM159495
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8471 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more