Identifier: MM83048
2D Structure
3D Structure
Source:
General | |
Identifier | MM83048 |
SMILES |
COCCC(O)CCCO
|
InChIKey |
NAKDWUSKKPLCDJ-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291119
Similarity: 0.7733
Similarity to MM291119
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8722 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112559
Similarity: 0.7188
Similarity to MM112559
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291252
Similarity: 0.7073
Similarity to MM291252
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8286 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+449 more