Identifier: MM294925
2D Structure
3D Structure
Source:
General | |
Identifier | MM294925 |
SMILES |
C=CCOC=C(C)C(C)O
|
InChIKey |
SOZYEGJYGPVCNS-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163789
Similarity: 0.8788
Similarity to MM163789
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9355 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294801
Similarity: 0.7838
Similarity to MM294801
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8788 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437225
Similarity: 0.757
Similarity to MM437225
Tanimoto metric | 0.757 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8617 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more