Identifier: MM275803
2D Structure
3D Structure
Source:
General | |
Identifier | MM275803 |
SMILES |
C=CC(C=C(F)F)C(C)C
|
InChIKey |
SHZPIPSGSHYIBZ-UHFFFAOYSA-N
|
MW [Da] |
146.18
Automatically obtained from RDkit software. |
LogP |
3.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150652
Similarity: 0.8228
Similarity to MM150652
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 132.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134065
Similarity: 0.7722
Similarity to MM134065
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8787 |
Dice metric | 0.8714 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180117
Similarity: 0.7595
Similarity to MM180117
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8633 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more