Identifier: MM362204
2D Structure
3D Structure
Source:
General | |
Identifier | MM362204 |
SMILES |
CCC(F)C(O)COC=O
|
InChIKey |
SIRPHHXHLQEUSN-UHFFFAOYSA-N
|
MW [Da] |
150.15
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM348551
Similarity: 0.6291
Similarity to MM348551
Tanimoto metric | 0.6291 |
---|---|
Cosine metric | 0.7728 |
Dice metric | 0.7724 |
MW: | 150.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296713
Similarity: 0.5893
Similarity to MM296713
Tanimoto metric | 0.5893 |
---|---|
Cosine metric | 0.746 |
Dice metric | 0.7416 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111507
Similarity: 0.5714
Similarity to MM111507
Tanimoto metric | 0.5714 |
---|---|
Cosine metric | 0.7559 |
Dice metric | 0.7273 |
MW: | 122.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more