Identifier: MM353325
2D Structure
3D Structure
Source:
General | |
Identifier | MM353325 |
SMILES |
CCC(F)C(=O)CC=CF
|
InChIKey |
RVORWGKGZIFHLR-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162926
Similarity: 0.8036
Similarity to MM162926
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173067
Similarity: 0.8036
Similarity to MM173067
Tanimoto metric | 0.8036 |
---|---|
Cosine metric | 0.8964 |
Dice metric | 0.8911 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292937
Similarity: 0.72
Similarity to MM292937
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8379 |
Dice metric | 0.8372 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more