Identifier: MM239210
2D Structure
3D Structure
Source:
General | |
Identifier | MM239210 |
SMILES |
NCCCCC(F)(F)CF
|
InChIKey |
WLZDERGVNUAUHG-UHFFFAOYSA-N
|
MW [Da] |
155.16
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138107
Similarity: 0.7765
Similarity to MM138107
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8742 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131449
Similarity: 0.7412
Similarity to MM131449
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8514 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239211
Similarity: 0.7097
Similarity to MM239211
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8322 |
Dice metric | 0.8302 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+497 more