Identifier: MM220679
2D Structure
3D Structure
Source:
General | |
Identifier | MM220679 |
SMILES |
CC(C)(C)NC(C)(C)C#N
|
InChIKey |
NUIUDJHVYOUHFR-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130692
Similarity: 0.9677
Similarity to MM130692
Tanimoto metric | 0.9677 |
---|---|
Cosine metric | 0.9837 |
Dice metric | 0.9836 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28081
Similarity: 0.9394
Similarity to MM28081
Tanimoto metric | 0.9394 |
---|---|
Cosine metric | 0.9692 |
Dice metric | 0.9688 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130075
Similarity: 0.871
Similarity to MM130075
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+388 more