Identifier: MM135097
2D Structure
3D Structure
Source:
General | |
Identifier | MM135097 |
SMILES |
CCNC(C)CN(C)C
|
InChIKey |
JQURSUCXJUAFGZ-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261298
Similarity: 0.8026
Similarity to MM261298
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236550
Similarity: 0.7722
Similarity to MM236550
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141608
Similarity: 0.7432
Similarity to MM141608
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.854 |
Dice metric | 0.8527 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+303 more