Identifier: MM61971
2D Structure
3D Structure
Source:
General | |
Identifier | MM61971 |
SMILES |
CCOCCNCCCO
|
InChIKey |
SGENTRBCXVXWRL-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
MM212850
Similarity: 0.8814
Similarity to MM212850
Tanimoto metric | 0.8814 |
---|---|
Cosine metric | 0.9388 |
Dice metric | 0.9369 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81802
Similarity: 0.8254
Similarity to MM81802
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9047 |
Dice metric | 0.9043 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446798
Similarity: 0.803
Similarity to MM446798
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8908 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more