Identifier: MM265598
2D Structure
3D Structure
Source:
General | |
Identifier | MM265598 |
SMILES |
C=CC(C)NC(C)=NCC
|
InChIKey |
MAKYEBVQHFXNGR-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142987
Similarity: 0.8462
Similarity to MM142987
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM331288
Similarity: 0.7857
Similarity to MM331288
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.88 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237902
Similarity: 0.7411
Similarity to MM237902
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8513 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+406 more