Identifier: MM103279
2D Structure
3D Structure
Source:
General | |
Identifier | MM103279 |
SMILES |
CC(F)C(C)(C)C=O
|
InChIKey |
MGDPBWHLUSJUCN-UHFFFAOYSA-N
|
MW [Da] |
118.15
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131024
Similarity: 0.7375
Similarity to MM131024
Tanimoto metric | 0.7375 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8489 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26985
Similarity: 0.7288
Similarity to MM26985
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139881
Similarity: 0.6941
Similarity to MM139881
Tanimoto metric | 0.6941 |
---|---|
Cosine metric | 0.8331 |
Dice metric | 0.8194 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+519 more