Identifier: MM332858
2D Structure
3D Structure
Source:
General | |
Identifier | MM332858 |
SMILES |
C#CC(=NC)NC(C)CO
|
InChIKey |
QLZZJXXNQFBESN-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM72141
Similarity: 0.7419
Similarity to MM72141
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57923
Similarity: 0.7258
Similarity to MM57923
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8411 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150330
Similarity: 0.7097
Similarity to MM150330
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more