Identifier: MM71726
2D Structure
3D Structure
Source:
General | |
Identifier | MM71726 |
SMILES |
CCCCC(N)C(N)CF
|
InChIKey |
PDFFQGWVUQTWGF-UHFFFAOYSA-N
|
MW [Da] |
148.23
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171761
Similarity: 0.8636
Similarity to MM171761
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 134.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361752
Similarity: 0.76
Similarity to MM361752
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8636 |
MW: | 152.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300873
Similarity: 0.7447
Similarity to MM300873
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8537 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+403 more