Identifier: MM263092
2D Structure
3D Structure
Source:
General | |
Identifier | MM263092 |
SMILES |
C=C(CCN)NC(=N)CC
|
InChIKey |
FBAZYTWMAPTIQJ-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142581
Similarity: 0.8103
Similarity to MM142581
Tanimoto metric | 0.8103 |
---|---|
Cosine metric | 0.9002 |
Dice metric | 0.8952 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263103
Similarity: 0.7846
Similarity to MM263103
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8793 |
Dice metric | 0.8793 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236905
Similarity: 0.748
Similarity to MM236905
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8559 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+513 more