Identifier: MM268540
2D Structure
3D Structure
Source:
General | |
Identifier | MM268540 |
SMILES |
CC(CN)N(C)CC(=N)N
|
InChIKey |
GXAKOVJRNJQQRM-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
MM133603
Similarity: 0.7525
Similarity to MM133603
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253869
Similarity: 0.6846
Similarity to MM253869
Tanimoto metric | 0.6846 |
---|---|
Cosine metric | 0.8152 |
Dice metric | 0.8128 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144360
Similarity: 0.6733
Similarity to MM144360
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8047 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more