Identifier: MM316548
2D Structure
3D Structure
Source:
General | |
Identifier | MM316548 |
SMILES |
O=C(CF)NCC(O)CF
|
InChIKey |
RGEMBAHIYRHXCG-UHFFFAOYSA-N
|
MW [Da] |
153.13
Automatically obtained from RDkit software. |
LogP |
-0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316542
Similarity: 0.6763
Similarity to MM316542
Tanimoto metric | 0.6763 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.8069 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316546
Similarity: 0.6739
Similarity to MM316546
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8052 |
Dice metric | 0.8052 |
MW: | 151.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316672
Similarity: 0.6525
Similarity to MM316672
Tanimoto metric | 0.6525 |
---|---|
Cosine metric | 0.7897 |
Dice metric | 0.7897 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more