Identifier: MM315479
2D Structure
3D Structure
Source:
General | |
Identifier | MM315479 |
SMILES |
CC(CF)CCC(F)C=O
|
InChIKey |
WJHIIGXAUSNZJD-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
MM165928
Similarity: 0.725
Similarity to MM165928
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224712
Similarity: 0.7111
Similarity to MM224712
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8312 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208991
Similarity: 0.7053
Similarity to MM208991
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8272 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+522 more