Identifier: MM254536
2D Structure
3D Structure
Source:
General | |
Identifier | MM254536 |
SMILES |
CC(CCC(F)F)N(C)C
|
InChIKey |
MHJYRQMCFMGDTK-UHFFFAOYSA-N
|
MW [Da] |
151.2
Automatically obtained from RDkit software. |
LogP |
1.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144035
Similarity: 0.8072
Similarity to MM144035
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339716
Similarity: 0.6768
Similarity to MM339716
Tanimoto metric | 0.6768 |
---|---|
Cosine metric | 0.8072 |
Dice metric | 0.8072 |
MW: | 151.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133004
Similarity: 0.6627
Similarity to MM133004
Tanimoto metric | 0.6627 |
---|---|
Cosine metric | 0.814 |
Dice metric | 0.7971 |
MW: | 137.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+681 more