Identifier: MM227150
2D Structure
3D Structure
Source:
General | |
Identifier | MM227150 |
SMILES |
C#CC(C)(C)CC(=N)NC
|
InChIKey |
TZZCAOQLYHUTAX-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
MM142451
Similarity: 0.8224
Similarity to MM142451
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330794
Similarity: 0.7652
Similarity to MM330794
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.867 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264706
Similarity: 0.6929
Similarity to MM264706
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8186 |
Dice metric | 0.8186 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+465 more