Identifier: MM275168
2D Structure
3D Structure
Source:
General | |
Identifier | MM275168 |
SMILES |
CCC(CC(F)F)C(=N)N
|
InChIKey |
OUWHCRSXYNIDRT-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222145
Similarity: 0.6667
Similarity to MM222145
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305189
Similarity: 0.6541
Similarity to MM305189
Tanimoto metric | 0.6541 |
---|---|
Cosine metric | 0.7909 |
Dice metric | 0.7909 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305191
Similarity: 0.6541
Similarity to MM305191
Tanimoto metric | 0.6541 |
---|---|
Cosine metric | 0.7909 |
Dice metric | 0.7909 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more