Identifier: MM362841
2D Structure
3D Structure
Source:
General | |
Identifier | MM362841 |
SMILES |
CCCNCCC(N)CC
|
InChIKey |
OLFQAXAXVGTQGG-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165509
Similarity: 0.9661
Similarity to MM165509
Tanimoto metric | 0.9661 |
---|---|
Cosine metric | 0.9829 |
Dice metric | 0.9828 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257603
Similarity: 0.8261
Similarity to MM257603
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9048 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291112
Similarity: 0.8028
Similarity to MM291112
Tanimoto metric | 0.8028 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8906 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+607 more