Identifier: MM243620
2D Structure
3D Structure
Source:
General | |
Identifier | MM243620 |
SMILES |
CC(F)C(C)(CF)CC=O
|
InChIKey |
MHOFUKOGFWUHFH-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132612
Similarity: 0.7476
Similarity to MM132612
Tanimoto metric | 0.7476 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8556 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179639
Similarity: 0.7282
Similarity to MM179639
Tanimoto metric | 0.7282 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8427 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306681
Similarity: 0.6696
Similarity to MM306681
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8063 |
Dice metric | 0.8021 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+164 more