Identifier: MM254487
2D Structure
3D Structure
Source:
General | |
Identifier | MM254487 |
SMILES |
CC(F)CCC(O)C(C)F
|
InChIKey |
WASYTVLMDQEVHH-UHFFFAOYSA-N
|
MW [Da] |
152.18
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144010
Similarity: 0.8068
Similarity to MM144010
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.8931 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144009
Similarity: 0.7614
Similarity to MM144009
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8645 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315273
Similarity: 0.7157
Similarity to MM315273
Tanimoto metric | 0.7157 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8343 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+533 more