Identifier: MM349414
2D Structure
3D Structure
Source:
General | |
Identifier | MM349414 |
SMILES |
C=CCOC(C)C(=C)CO
|
InChIKey |
HYHFXNDYDKORIW-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172420
Similarity: 0.8762
Similarity to MM172420
Tanimoto metric | 0.8762 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.934 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162319
Similarity: 0.7429
Similarity to MM162319
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349416
Similarity: 0.7132
Similarity to MM349416
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8336 |
Dice metric | 0.8326 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more