Identifier: MM24680
2D Structure
3D Structure
Source:
General | |
Identifier | MM24680 |
SMILES |
CCC(=O)OC
|
InChIKey |
RJUFJBKOKNCXHH-UHFFFAOYSA-N
|
MW [Da] |
88.11
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98079
Similarity: 0.7727
Similarity to MM98079
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 102.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98065
Similarity: 0.7727
Similarity to MM98065
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26378
Similarity: 0.7727
Similarity to MM26378
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 104.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more