Identifier: MM236478
2D Structure
3D Structure
Source:
General | |
Identifier | MM236478 |
SMILES |
CCNCC(C)NC(C)C
|
InChIKey |
USAREGDYALOVTB-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM81832
Similarity: 0.8983
Similarity to MM81832
Tanimoto metric | 0.8983 |
---|---|
Cosine metric | 0.9478 |
Dice metric | 0.9464 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250497
Similarity: 0.873
Similarity to MM250497
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9322 |
Dice metric | 0.9322 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155689
Similarity: 0.8644
Similarity to MM155689
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9297 |
Dice metric | 0.9273 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more