Identifier: MM402365
2D Structure
3D Structure
Source:
General | |
Identifier | MM402365 |
SMILES |
CCC(N)CC1C(C)N1C
|
InChIKey |
ABRWWRHZCGHERI-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165113
Similarity: 0.8827
Similarity to MM165113
Tanimoto metric | 0.8827 |
---|---|
Cosine metric | 0.9395 |
Dice metric | 0.9377 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402383
Similarity: 0.843
Similarity to MM402383
Tanimoto metric | 0.843 |
---|---|
Cosine metric | 0.915 |
Dice metric | 0.9148 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402367
Similarity: 0.7946
Similarity to MM402367
Tanimoto metric | 0.7946 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8855 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+294 more