Identifier: MM308115
2D Structure
3D Structure
Source:
General | |
Identifier | MM308115 |
SMILES |
CC(F)C(C(=O)O)C(C)F
|
InChIKey |
OOLOSIFJQKABDO-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM181004
Similarity: 0.8504
Similarity to MM181004
Tanimoto metric | 0.8504 |
---|---|
Cosine metric | 0.9222 |
Dice metric | 0.9191 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388414
Similarity: 0.689
Similarity to MM388414
Tanimoto metric | 0.689 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8159 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308088
Similarity: 0.6835
Similarity to MM308088
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.8129 |
Dice metric | 0.812 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+271 more