Identifier: MM24877
2D Structure
3D Structure
Source:
General | |
Identifier | MM24877 |
SMILES |
C=CC(C)=CF
|
InChIKey |
UUTPZHWGFTZZDC-UHFFFAOYSA-N
|
MW [Da] |
86.11
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM27731
Similarity: 0.8235
Similarity to MM27731
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 98.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98307
Similarity: 0.7778
Similarity to MM98307
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 104.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96581
Similarity: 0.75
Similarity to MM96581
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8571 |
Dice metric | 0.8571 |
MW: | 86.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more