Identifier: MM176107
2D Structure
3D Structure
Source:
General | |
Identifier | MM176107 |
SMILES |
CCCNCC1(C)CC1
|
InChIKey |
VFLKZIHOPBKEIQ-UHFFFAOYSA-N
|
MW [Da] |
127.23
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM115692
Similarity: 0.9437
Similarity to MM115692
Tanimoto metric | 0.9437 |
---|---|
Cosine metric | 0.9714 |
Dice metric | 0.971 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374522
Similarity: 0.8987
Similarity to MM374522
Tanimoto metric | 0.8987 |
---|---|
Cosine metric | 0.948 |
Dice metric | 0.9467 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374615
Similarity: 0.8353
Similarity to MM374615
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+346 more