Identifier: MM74367
2D Structure
3D Structure
Source:
General | |
Identifier | MM74367 |
SMILES |
CCC(N)C(N)C(C)NC
|
InChIKey |
XKQMQILZRIYGTF-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159978
Similarity: 0.787
Similarity to MM159978
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8872 |
Dice metric | 0.8808 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375746
Similarity: 0.725
Similarity to MM375746
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8414 |
Dice metric | 0.8406 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM92163
Similarity: 0.713
Similarity to MM92163
Tanimoto metric | 0.713 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8324 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more