Identifier: MM272937
2D Structure
3D Structure
Source:
General | |
Identifier | MM272937 |
SMILES |
FC=C(CCF)CC(F)F
|
InChIKey |
CZZXETXYFSOQQH-UHFFFAOYSA-N
|
MW [Da] |
156.12
Automatically obtained from RDkit software. |
LogP |
2.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150231
Similarity: 0.9359
Similarity to MM150231
Tanimoto metric | 0.9359 |
---|---|
Cosine metric | 0.9674 |
Dice metric | 0.9669 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272990
Similarity: 0.7374
Similarity to MM272990
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8488 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51454
Similarity: 0.7308
Similarity to MM51454
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8549 |
Dice metric | 0.8444 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+465 more