Identifier: MM132891
2D Structure
3D Structure
Source:
General | |
Identifier | MM132891 |
SMILES |
CC(C)C(C)(F)C(C)C
|
InChIKey |
YTVPWTMLQPBJHA-UHFFFAOYSA-N
|
MW [Da] |
132.22
Automatically obtained from RDkit software. |
LogP |
3.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM129829
Similarity: 0.6857
Similarity to MM129829
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8178 |
Dice metric | 0.8136 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109039
Similarity: 0.6792
Similarity to MM109039
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.809 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102537
Similarity: 0.6774
Similarity to MM102537
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8078 |
Dice metric | 0.8077 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more