Identifier: MM33809
2D Structure
3D Structure
Source:
General | |
Identifier | MM33809 |
SMILES |
CCCC(O)COC
|
InChIKey |
RHUCQGGLQMBZBN-UHFFFAOYSA-N
|
MW [Da] |
118.18
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155659
Similarity: 0.8475
Similarity to MM155659
Tanimoto metric | 0.8475 |
---|---|
Cosine metric | 0.9206 |
Dice metric | 0.9174 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291109
Similarity: 0.8065
Similarity to MM291109
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26136
Similarity: 0.76
Similarity to MM26136
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 104.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+932 more