Identifier: MM236484
2D Structure
3D Structure
Source:
General | |
Identifier | MM236484 |
SMILES |
CC(CN(C)C)OCCN
|
InChIKey |
GEAGQLZRYXBFQD-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135098
Similarity: 0.9
Similarity to MM135098
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257623
Similarity: 0.8049
Similarity to MM257623
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8948 |
Dice metric | 0.8919 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52734
Similarity: 0.7742
Similarity to MM52734
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8727 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more