Identifier: MM226083
2D Structure
3D Structure
Source:
General | |
Identifier | MM226083 |
SMILES |
CCC(C)NC(C)(C)CC
|
InChIKey |
QKYXQWRJUACKRM-UHFFFAOYSA-N
|
MW [Da] |
143.27
Automatically obtained from RDkit software. |
LogP |
2.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM220630
Similarity: 0.9344
Similarity to MM220630
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138161
Similarity: 0.918
Similarity to MM138161
Tanimoto metric | 0.918 |
---|---|
Cosine metric | 0.9581 |
Dice metric | 0.9573 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130634
Similarity: 0.9016
Similarity to MM130634
Tanimoto metric | 0.9016 |
---|---|
Cosine metric | 0.9495 |
Dice metric | 0.9483 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+628 more