Identifier: MM268898
2D Structure
3D Structure
Source:
General | |
Identifier | MM268898 |
SMILES |
CN(CC(N)=O)C(=N)CN
|
InChIKey |
DLXHMBRYDBWYHE-UHFFFAOYSA-N
|
MW [Da] |
144.18
Automatically obtained from RDkit software. |
LogP |
-1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133758
Similarity: 0.8016
Similarity to MM133758
Tanimoto metric | 0.8016 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8899 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144940
Similarity: 0.6587
Similarity to MM144940
Tanimoto metric | 0.6587 |
---|---|
Cosine metric | 0.8116 |
Dice metric | 0.7943 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268899
Similarity: 0.622
Similarity to MM268899
Tanimoto metric | 0.622 |
---|---|
Cosine metric | 0.768 |
Dice metric | 0.7669 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+17 more