Identifier: MM71779
2D Structure
3D Structure
Source:
General | |
Identifier | MM71779 |
SMILES |
NCC=C(CF)CF
|
InChIKey |
HTZFWGMBEFWBDV-UHFFFAOYSA-N
|
MW [Da] |
121.13
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71765
Similarity: 0.8367
Similarity to MM71765
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 103.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201555
Similarity: 0.7778
Similarity to MM201555
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72279
Similarity: 0.7424
Similarity to MM72279
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8522 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more