Identifier: MM437125
2D Structure
3D Structure
Source:
General | |
Identifier | MM437125 |
SMILES |
COC(=CCCC=O)CO
|
InChIKey |
ZCVHMVVVRQAJGV-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171053
Similarity: 0.7604
Similarity to MM171053
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM436199
Similarity: 0.7222
Similarity to MM436199
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8387 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346925
Similarity: 0.6911
Similarity to MM346925
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8197 |
Dice metric | 0.8173 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+472 more