Identifier: MM293042
2D Structure
3D Structure
Source:
General | |
Identifier | MM293042 |
SMILES |
C=CCN=CN(C)C(=C)C
|
InChIKey |
HZVYQIYWBORORE-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM424919
Similarity: 0.7767
Similarity to MM424919
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8754 |
Dice metric | 0.8743 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83289
Similarity: 0.7757
Similarity to MM83289
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8737 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108646
Similarity: 0.6875
Similarity to MM108646
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more