Identifier: MM254550
2D Structure
3D Structure
Source:
General | |
Identifier | MM254550 |
SMILES |
CC(F)C(C)CCC(=O)O
|
InChIKey |
UXKVPDLUTMPRCW-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340403
Similarity: 0.8142
Similarity to MM340403
Tanimoto metric | 0.8142 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8976 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43685
Similarity: 0.6972
Similarity to MM43685
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8216 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133013
Similarity: 0.6789
Similarity to MM133013
Tanimoto metric | 0.6789 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8087 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more