Identifier: MM245271
2D Structure
3D Structure
Source:
General | |
Identifier | MM245271 |
SMILES |
CC(=N)N(C)CC(N)CN
|
InChIKey |
CKNCDAQBQPEQTM-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326847
Similarity: 0.7698
Similarity to MM326847
Tanimoto metric | 0.7698 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.87 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275209
Similarity: 0.709
Similarity to MM275209
Tanimoto metric | 0.709 |
---|---|
Cosine metric | 0.831 |
Dice metric | 0.8297 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144278
Similarity: 0.6529
Similarity to MM144278
Tanimoto metric | 0.6529 |
---|---|
Cosine metric | 0.808 |
Dice metric | 0.79 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+160 more