Identifier: MM250518
2D Structure
3D Structure
Source:
General | |
Identifier | MM250518 |
SMILES |
CNCC(C)OCC(C)O
|
InChIKey |
FJBWLOBBCLWKQA-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74672
Similarity: 0.7582
Similarity to MM74672
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291203
Similarity: 0.7143
Similarity to MM291203
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.8333 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70366
Similarity: 0.6813
Similarity to MM70366
Tanimoto metric | 0.6813 |
---|---|
Cosine metric | 0.8254 |
Dice metric | 0.8105 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+475 more