Identifier: MM129806
2D Structure
3D Structure
Source:
General | |
Identifier | MM129806 |
SMILES |
CC(F)C(C)C(C)(C)C
|
InChIKey |
WBJVIYGMQNJHEW-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
MM109022
Similarity: 0.7692
Similarity to MM109022
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 118.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132873
Similarity: 0.6962
Similarity to MM132873
Tanimoto metric | 0.6962 |
---|---|
Cosine metric | 0.8213 |
Dice metric | 0.8209 |
MW: | 132.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223737
Similarity: 0.6633
Similarity to MM223737
Tanimoto metric | 0.6633 |
---|---|
Cosine metric | 0.8144 |
Dice metric | 0.7975 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+548 more