Identifier: MM125510
2D Structure
3D Structure
Source:
General | |
Identifier | MM125510 |
SMILES |
CCOCCCCO
|
InChIKey |
QRUOTIJTSNETKW-UHFFFAOYSA-N
|
MW [Da] |
118.18
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM446863
Similarity: 0.9429
Similarity to MM446863
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446750
Similarity: 0.9429
Similarity to MM446750
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212830
Similarity: 0.9429
Similarity to MM212830
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+692 more