Identifier: MM446863
2D Structure
3D Structure
Source:
General | |
Identifier | MM446863 |
SMILES |
CCCCOCCCCO
|
InChIKey |
OBXQRJAQMQQZMY-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125510
Similarity: 0.9429
Similarity to MM125510
Tanimoto metric | 0.9429 |
---|---|
Cosine metric | 0.971 |
Dice metric | 0.9706 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212830
Similarity: 0.8919
Similarity to MM212830
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9429 |
Dice metric | 0.9429 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446750
Similarity: 0.8919
Similarity to MM446750
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9429 |
Dice metric | 0.9429 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+642 more