Identifier: MM254664
2D Structure
3D Structure
Source:
General | |
Identifier | MM254664 |
SMILES |
N=C(N)C(N)CCC(F)F
|
InChIKey |
PWJLSLKWMSYRCU-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254663
Similarity: 0.6642
Similarity to MM254663
Tanimoto metric | 0.6642 |
---|---|
Cosine metric | 0.7998 |
Dice metric | 0.7982 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392877
Similarity: 0.6479
Similarity to MM392877
Tanimoto metric | 0.6479 |
---|---|
Cosine metric | 0.7892 |
Dice metric | 0.7863 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245170
Similarity: 0.6301
Similarity to MM245170
Tanimoto metric | 0.6301 |
---|---|
Cosine metric | 0.7771 |
Dice metric | 0.7731 |
MW: | 148.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more