Identifier: MM103240
2D Structure
3D Structure
Source:
General | |
Identifier | MM103240 |
SMILES |
CC(C)C(C)(C)CF
|
InChIKey |
XFCGTIPBYVDXLV-UHFFFAOYSA-N
|
MW [Da] |
118.2
Automatically obtained from RDkit software. |
LogP |
2.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM25654
Similarity: 0.7692
Similarity to MM25654
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 104.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102511
Similarity: 0.7674
Similarity to MM102511
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8684 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139812
Similarity: 0.7647
Similarity to MM139812
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+459 more