Identifier: MM131037
2D Structure
3D Structure
Source:
General | |
Identifier | MM131037 |
SMILES |
CC(F)(F)C(F)(F)C#N
|
InChIKey |
NSLRPBCJIIPCMI-UHFFFAOYSA-N
|
MW [Da] |
141.07
Automatically obtained from RDkit software. |
LogP |
1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM228887
Similarity: 0.914
Similarity to MM228887
Tanimoto metric | 0.914 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.9551 |
MW: | 152.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137679
Similarity: 0.8495
Similarity to MM137679
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9186 |
MW: | 134.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102585
Similarity: 0.8235
Similarity to MM102585
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 123.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+74 more