Identifier: MM245168
2D Structure
3D Structure
Source:
General | |
Identifier | MM245168 |
SMILES |
N=C(N)C(N)CC(N)CN
|
InChIKey |
ARBYTYKMRNFOEW-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133628
Similarity: 0.9057
Similarity to MM133628
Tanimoto metric | 0.9057 |
---|---|
Cosine metric | 0.9517 |
Dice metric | 0.9505 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162132
Similarity: 0.7736
Similarity to MM162132
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245167
Similarity: 0.768
Similarity to MM245167
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8688 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+144 more