Identifier: MM221071
2D Structure
3D Structure
Source:
General | |
Identifier | MM221071 |
SMILES |
CCCC(N)CC(C)(C)N
|
InChIKey |
IJQJXHAFKJCGEK-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM129962
Similarity: 0.8481
Similarity to MM129962
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221647
Similarity: 0.7684
Similarity to MM221647
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.869 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225932
Similarity: 0.7634
Similarity to MM225932
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8659 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more