Identifier: MM246213
2D Structure
3D Structure
Source:
General | |
Identifier | MM246213 |
SMILES |
C#CC(C)NC(=N)C(C)C
|
InChIKey |
QCZFNGVANRSGFJ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142468
Similarity: 0.8148
Similarity to MM142468
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330802
Similarity: 0.7521
Similarity to MM330802
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8598 |
Dice metric | 0.8585 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162574
Similarity: 0.7407
Similarity to MM162574
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+526 more