Identifier: MM402215
2D Structure
3D Structure
Source:
General | |
Identifier | MM402215 |
SMILES |
CCC(CF)NCCCN
|
InChIKey |
QUMAXGBMLJNNHJ-UHFFFAOYSA-N
|
MW [Da] |
148.23
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325940
Similarity: 0.7931
Similarity to MM325940
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8846 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402216
Similarity: 0.7667
Similarity to MM402216
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8681 |
Dice metric | 0.8679 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402213
Similarity: 0.7582
Similarity to MM402213
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8625 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+749 more