Identifier: MM245707
2D Structure
3D Structure
Source:
General | |
Identifier | MM245707 |
SMILES |
C=C(F)C(C)OC(=O)CF
|
InChIKey |
DRQAHDNVMATTDL-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133755
Similarity: 0.8321
Similarity to MM133755
Tanimoto metric | 0.8321 |
---|---|
Cosine metric | 0.9122 |
Dice metric | 0.9084 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329463
Similarity: 0.7671
Similarity to MM329463
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8682 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142292
Similarity: 0.6715
Similarity to MM142292
Tanimoto metric | 0.6715 |
---|---|
Cosine metric | 0.8195 |
Dice metric | 0.8035 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+64 more