Identifier: MM292804
2D Structure
3D Structure
Source:
General | |
Identifier | MM292804 |
SMILES |
C=C(CCC)C(O)COC
|
InChIKey |
ZOKLAAXNSRUJCE-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172362
Similarity: 0.8261
Similarity to MM172362
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172895
Similarity: 0.7478
Similarity to MM172895
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8557 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292951
Similarity: 0.7029
Similarity to MM292951
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8255 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more