Identifier: MM340626
2D Structure
3D Structure
Source:
General | |
Identifier | MM340626 |
SMILES |
C=C(C)OCC(CO)OC
|
InChIKey |
OMESELUDWYIFOW-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144331
Similarity: 0.7959
Similarity to MM144331
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144352
Similarity: 0.7857
Similarity to MM144352
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250682
Similarity: 0.7358
Similarity to MM250682
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8478 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more