Identifier: MM169522
2D Structure
3D Structure
Source:
General | |
Identifier | MM169522 |
SMILES |
CCC(C)C=COC=O
|
InChIKey |
SQTVQXBABONHRE-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM423314
Similarity: 0.8986
Similarity to MM423314
Tanimoto metric | 0.8986 |
---|---|
Cosine metric | 0.9479 |
Dice metric | 0.9466 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281624
Similarity: 0.8378
Similarity to MM281624
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241013
Similarity: 0.8267
Similarity to MM241013
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more