Identifier: MM104376
2D Structure
3D Structure
Source:
General | |
Identifier | MM104376 |
SMILES |
C=C(C)CN(C)C=N
|
InChIKey |
SGNGLXLSTZRLHL-UHFFFAOYSA-N
|
MW [Da] |
112.18
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142298
Similarity: 0.7848
Similarity to MM142298
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135781
Similarity: 0.7561
Similarity to MM135781
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150070
Similarity: 0.7381
Similarity to MM150070
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more