Identifier: MM144087
2D Structure
3D Structure
Source:
General | |
Identifier | MM144087 |
SMILES |
CCC(C)CCN(C)C
|
InChIKey |
FZGSAGJJUFQDML-UHFFFAOYSA-N
|
MW [Da] |
129.25
Automatically obtained from RDkit software. |
LogP |
1.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM339857
Similarity: 0.931
Similarity to MM339857
Tanimoto metric | 0.931 |
---|---|
Cosine metric | 0.9649 |
Dice metric | 0.9643 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227827
Similarity: 0.8182
Similarity to MM227827
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112542
Similarity: 0.7778
Similarity to MM112542
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 115.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+634 more