Identifier: MM308187
2D Structure
3D Structure
Source:
General | |
Identifier | MM308187 |
SMILES |
CC(=O)C(C(=N)N)C(F)F
|
InChIKey |
HNEHPAHNNIRYPI-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM389455
Similarity: 0.6373
Similarity to MM389455
Tanimoto metric | 0.6373 |
---|---|
Cosine metric | 0.7785 |
Dice metric | 0.7784 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244472
Similarity: 0.6085
Similarity to MM244472
Tanimoto metric | 0.6085 |
---|---|
Cosine metric | 0.757 |
Dice metric | 0.7566 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181042
Similarity: 0.4822
Similarity to MM181042
Tanimoto metric | 0.4822 |
---|---|
Cosine metric | 0.6563 |
Dice metric | 0.6507 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+11 more