Identifier: MM131498
2D Structure
3D Structure
Source:
General | |
Identifier | MM131498 |
SMILES |
CCCCNC(C)(C)C
|
InChIKey |
VACPZDQXUAOTFR-UHFFFAOYSA-N
|
MW [Da] |
129.25
Automatically obtained from RDkit software. |
LogP |
2.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM105518
Similarity: 0.8043
Similarity to MM105518
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 115.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232373
Similarity: 0.7931
Similarity to MM232373
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102734
Similarity: 0.7826
Similarity to MM102734
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 115.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+624 more