Identifier: MM280136
2D Structure
3D Structure
Source:
General | |
Identifier | MM280136 |
SMILES |
CCC=COC(=O)CCO
|
InChIKey |
WPYYYFGFHXIOIU-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156900
Similarity: 0.8791
Similarity to MM156900
Tanimoto metric | 0.8791 |
---|---|
Cosine metric | 0.9376 |
Dice metric | 0.9357 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168582
Similarity: 0.8242
Similarity to MM168582
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280248
Similarity: 0.8039
Similarity to MM280248
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8913 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+477 more