Identifier: MM264297
2D Structure
3D Structure
Source:
General | |
Identifier | MM264297 |
SMILES |
O=C(C=CF)CC(F)CF
|
InChIKey |
GTJZGLIWQLEWCH-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
1.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142135
Similarity: 0.7815
Similarity to MM142135
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264294
Similarity: 0.6812
Similarity to MM264294
Tanimoto metric | 0.6812 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.8103 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264355
Similarity: 0.6763
Similarity to MM264355
Tanimoto metric | 0.6763 |
---|---|
Cosine metric | 0.8071 |
Dice metric | 0.8069 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more