Identifier: MM102448
2D Structure
3D Structure
Source:
General | |
Identifier | MM102448 |
SMILES |
C=C(C)CC(F)(F)F
|
InChIKey |
ZUUPNCDCMMNBIX-UHFFFAOYSA-N
|
MW [Da] |
124.11
Automatically obtained from RDkit software. |
LogP |
2.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130141
Similarity: 0.8
Similarity to MM130141
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25606
Similarity: 0.7692
Similarity to MM25606
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 106.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130143
Similarity: 0.7647
Similarity to MM130143
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more