Identifier: MM94773
2D Structure
3D Structure
Source:
General | |
Identifier | MM94773 |
SMILES |
CC(N)CCC(F)F
|
InChIKey |
YVNHIYAIJLYZRJ-UHFFFAOYSA-N
|
MW [Da] |
123.15
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130360
Similarity: 0.8033
Similarity to MM130360
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 141.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143998
Similarity: 0.8033
Similarity to MM143998
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144000
Similarity: 0.7778
Similarity to MM144000
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 141.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+659 more