Identifier: MM81802
2D Structure
3D Structure
Source:
General | |
Identifier | MM81802 |
SMILES |
CCCNCCOCCN
|
InChIKey |
FOVBRQXVOFMZRK-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
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: 0.9286
Similarity to MM212850
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61971
Similarity: 0.8254
Similarity to MM61971
Tanimoto metric | 0.8254 |
---|---|
Cosine metric | 0.9047 |
Dice metric | 0.9043 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM446851
Similarity: 0.8125
Similarity to MM446851
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8966 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+432 more