Identifier: MM129783
2D Structure
3D Structure
Source:
General | |
Identifier | MM129783 |
SMILES |
CC(C)(C)CC(C)(C)F
|
InChIKey |
JFJCRPMCYRRQNG-UHFFFAOYSA-N
|
MW [Da] |
132.22
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102407
Similarity: 0.7778
Similarity to MM102407
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102402
Similarity: 0.7778
Similarity to MM102402
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220595
Similarity: 0.72
Similarity to MM220595
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 146.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+646 more