Identifier: MM261982
2D Structure
3D Structure
Source:
General | |
Identifier | MM261982 |
SMILES |
CNC(=N)CN(C)CCN
|
InChIKey |
FBXYCUCMSAUOOD-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328856
Similarity: 0.8065
Similarity to MM328856
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8929 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262488
Similarity: 0.7732
Similarity to MM262488
Tanimoto metric | 0.7732 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8721 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135246
Similarity: 0.7471
Similarity to MM135246
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+214 more