Identifier: MM320565
2D Structure
3D Structure
Source:
General | |
Identifier | MM320565 |
SMILES |
CC=C(F)CNC(=O)CF
|
InChIKey |
RDPWSGSCTSACBW-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274453
Similarity: 0.7581
Similarity to MM274453
Tanimoto metric | 0.7581 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8624 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251881
Similarity: 0.736
Similarity to MM251881
Tanimoto metric | 0.736 |
---|---|
Cosine metric | 0.8479 |
Dice metric | 0.8479 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251880
Similarity: 0.6977
Similarity to MM251880
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8219 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more