Identifier: MM400490
2D Structure
3D Structure
Source:
General | |
Identifier | MM400490 |
SMILES |
CCC(CF)C(CN)CF
|
InChIKey |
FFSPIXAGKHKBKN-UHFFFAOYSA-N
|
MW [Da] |
151.2
Automatically obtained from RDkit software. |
LogP |
1.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196777
Similarity: 0.8202
Similarity to MM196777
Tanimoto metric | 0.8202 |
---|---|
Cosine metric | 0.9057 |
Dice metric | 0.9012 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196774
Similarity: 0.7753
Similarity to MM196774
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96107
Similarity: 0.7624
Similarity to MM96107
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8652 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+498 more