Identifier: MM316701
2D Structure
3D Structure
Source:
General | |
Identifier | MM316701 |
SMILES |
CC(CF)COC(=O)CF
|
InChIKey |
XNPSMUCVDYWBQD-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144688
Similarity: 0.7872
Similarity to MM144688
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48604
Similarity: 0.7553
Similarity to MM48604
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8606 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317135
Similarity: 0.6525
Similarity to MM317135
Tanimoto metric | 0.6525 |
---|---|
Cosine metric | 0.7903 |
Dice metric | 0.7897 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more