Identifier: MM257738
2D Structure
3D Structure
Source:
General | |
Identifier | MM257738 |
SMILES |
CCC(F)CCCC(=O)O
|
InChIKey |
RVXRNVIUAVBQLO-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133013
Similarity: 0.8605
Similarity to MM133013
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257739
Similarity: 0.7255
Similarity to MM257739
Tanimoto metric | 0.7255 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8409 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220885
Similarity: 0.7009
Similarity to MM220885
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.8254 |
Dice metric | 0.8242 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more