Identifier: MM98437
2D Structure
3D Structure
Source:
General | |
Identifier | MM98437 |
SMILES |
CC(F)C(F)C#N
|
InChIKey |
RBUNNXNTYHLWKK-UHFFFAOYSA-N
|
MW [Da] |
105.09
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111656
Similarity: 0.88
Similarity to MM111656
Tanimoto metric | 0.88 |
---|---|
Cosine metric | 0.9381 |
Dice metric | 0.9362 |
MW: | 116.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111580
Similarity: 0.7097
Similarity to MM111580
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 119.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26276
Similarity: 0.7083
Similarity to MM26276
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8293 |
MW: | 98.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more