Identifier: MM224671
2D Structure
3D Structure
Source:
General | |
Identifier | MM224671 |
SMILES |
CCC(C)NCC(C)(C)N
|
InChIKey |
XLTHSMHXFKRDPE-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254519
Similarity: 0.8068
Similarity to MM254519
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8931 |
Dice metric | 0.8931 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254522
Similarity: 0.7778
Similarity to MM254522
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.875 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144069
Similarity: 0.7722
Similarity to MM144069
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+520 more