Identifier: MM83122
2D Structure
3D Structure
Source:
General | |
Identifier | MM83122 |
SMILES |
CCNCCCO
|
InChIKey |
FBXBSCUQZWUZDD-UHFFFAOYSA-N
|
MW [Da] |
103.17
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM86022
Similarity: 0.8857
Similarity to MM86022
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96933
Similarity: 0.8065
Similarity to MM96933
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 89.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125523
Similarity: 0.7949
Similarity to MM125523
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 119.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+757 more