Identifier: MM198574
2D Structure
3D Structure
Source:
General | |
Identifier | MM198574 |
SMILES |
NCC(CN)NCCO
|
InChIKey |
YQPNEJKABYBKBU-UHFFFAOYSA-N
|
MW [Da] |
133.2
Automatically obtained from RDkit software. |
LogP |
-2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112601
Similarity: 0.8596
Similarity to MM112601
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325948
Similarity: 0.8028
Similarity to MM325948
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.896 |
Dice metric | 0.8906 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307873
Similarity: 0.7215
Similarity to MM307873
Tanimoto metric | 0.7215 |
---|---|
Cosine metric | 0.8494 |
Dice metric | 0.8382 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more