Identifier: MM319122
2D Structure
3D Structure
Source:
General | |
Identifier | MM319122 |
SMILES |
C=C(CC)OCC(=O)OC
|
InChIKey |
PLCASCTZXUMRCE-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144931
Similarity: 0.7727
Similarity to MM144931
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251244
Similarity: 0.7143
Similarity to MM251244
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8333 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320557
Similarity: 0.6418
Similarity to MM320557
Tanimoto metric | 0.6418 |
---|---|
Cosine metric | 0.7818 |
Dice metric | 0.7818 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+60 more