Identifier: MM152689
2D Structure
3D Structure
Source:
General | |
Identifier | MM152689 |
SMILES |
CC(=O)NCCCCN
|
InChIKey |
KLZGKIDSEJWEDW-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM287091
Similarity: 0.9677
Similarity to MM287091
Tanimoto metric | 0.9677 |
---|---|
Cosine metric | 0.9837 |
Dice metric | 0.9836 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364690
Similarity: 0.8333
Similarity to MM364690
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83849
Similarity: 0.7692
Similarity to MM83849
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+681 more