Identifier: MM244370
2D Structure
3D Structure
Source:
General | |
Identifier | MM244370 |
SMILES |
CC(F)C(C)(CF)C(=O)O
|
InChIKey |
PUSUBMRFKCELTO-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
MM313663
Similarity: 0.7727
Similarity to MM313663
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.8718 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132914
Similarity: 0.74
Similarity to MM132914
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8506 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244369
Similarity: 0.7283
Similarity to MM244369
Tanimoto metric | 0.7283 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8428 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+88 more