Identifier: MM376473
2D Structure
3D Structure
Source:
General | |
Identifier | MM376473 |
SMILES |
COCC(C#N)C(F)CF
|
InChIKey |
BYQDHZVVSGREON-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171839
Similarity: 0.6489
Similarity to MM171839
Tanimoto metric | 0.6489 |
---|---|
Cosine metric | 0.8055 |
Dice metric | 0.787 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232015
Similarity: 0.6049
Similarity to MM232015
Tanimoto metric | 0.6049 |
---|---|
Cosine metric | 0.7539 |
Dice metric | 0.7538 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232016
Similarity: 0.6
Similarity to MM232016
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.75 |
Dice metric | 0.75 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+98 more