Identifier: MM248632
2D Structure
3D Structure
Source:
General | |
Identifier | MM248632 |
SMILES |
COC(C)=CC(F)=C(F)F
|
InChIKey |
RVEFQIPUCXKMRP-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
2.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143903
Similarity: 0.8031
Similarity to MM143903
Tanimoto metric | 0.8031 |
---|---|
Cosine metric | 0.8962 |
Dice metric | 0.8908 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268154
Similarity: 0.6846
Similarity to MM268154
Tanimoto metric | 0.6846 |
---|---|
Cosine metric | 0.8128 |
Dice metric | 0.8127 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339421
Similarity: 0.642
Similarity to MM339421
Tanimoto metric | 0.642 |
---|---|
Cosine metric | 0.7828 |
Dice metric | 0.782 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more