Identifier: MM235731
2D Structure
3D Structure
Source:
General | |
Identifier | MM235731 |
SMILES |
N=C(N)CCOCC(=N)N
|
InChIKey |
MXASTYAUOIAWRD-UHFFFAOYSA-N
|
MW [Da] |
144.18
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152649
Similarity: 0.825
Similarity to MM152649
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152671
Similarity: 0.825
Similarity to MM152671
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287372
Similarity: 0.7021
Similarity to MM287372
Tanimoto metric | 0.7021 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.825 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more