Identifier: MM142451
2D Structure
3D Structure
Source:
General | |
Identifier | MM142451 |
SMILES |
C#CC(C)CC(=N)NC
|
InChIKey |
SLQDOTVINYOKQP-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM330794
Similarity: 0.9167
Similarity to MM330794
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227150
Similarity: 0.8224
Similarity to MM227150
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264706
Similarity: 0.8148
Similarity to MM264706
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+578 more