Identifier: MM90943
2D Structure
3D Structure
Source:
General | |
Identifier | MM90943 |
SMILES |
CCN(C)CCC(C)N
|
InChIKey |
UDHPIYXPNQMTGF-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM339872
Similarity: 0.9403
Similarity to MM339872
Tanimoto metric | 0.9403 |
---|---|
Cosine metric | 0.9697 |
Dice metric | 0.9692 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315432
Similarity: 0.8182
Similarity to MM315432
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315417
Similarity: 0.7975
Similarity to MM315417
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+604 more