Identifier: MM261305
2D Structure
3D Structure
Source:
General | |
Identifier | MM261305 |
SMILES |
CN(CCO)CC(N)CO
|
InChIKey |
ORZNQDVPWQVVKP-UHFFFAOYSA-N
|
MW [Da] |
148.21
Automatically obtained from RDkit software. |
LogP |
-1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141605
Similarity: 0.828
Similarity to MM141605
Tanimoto metric | 0.828 |
---|---|
Cosine metric | 0.9099 |
Dice metric | 0.9059 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135101
Similarity: 0.7957
Similarity to MM135101
Tanimoto metric | 0.7957 |
---|---|
Cosine metric | 0.892 |
Dice metric | 0.8862 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326064
Similarity: 0.7778
Similarity to MM326064
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.875 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more