Identifier: MM90993
2D Structure
3D Structure
Source:
General | |
Identifier | MM90993 |
SMILES |
CCOCCCC(O)CO
|
InChIKey |
UYDSUKJFDHLOIQ-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
MM291109
Similarity: 0.7606
Similarity to MM291109
Tanimoto metric | 0.7606 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.864 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68344
Similarity: 0.7536
Similarity to MM68344
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8595 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83053
Similarity: 0.7532
Similarity to MM83053
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8612 |
Dice metric | 0.8593 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+486 more