Identifier: MM339784
2D Structure
3D Structure
Source:
General | |
Identifier | MM339784 |
SMILES |
CCC(CC)NCC(C)C
|
InChIKey |
SMLLWBRDZNXWLV-UHFFFAOYSA-N
|
MW [Da] |
143.27
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144065
Similarity: 0.8644
Similarity to MM144065
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9297 |
Dice metric | 0.9273 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198563
Similarity: 0.7966
Similarity to MM198563
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254518
Similarity: 0.7727
Similarity to MM254518
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8718 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+703 more