Identifier: MM320564
2D Structure
3D Structure
Source:
General | |
Identifier | MM320564 |
SMILES |
CC=C(F)CNC(=O)CO
|
InChIKey |
OTBBGGMONWGTAK-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144954
Similarity: 0.8083
Similarity to MM144954
Tanimoto metric | 0.8083 |
---|---|
Cosine metric | 0.8991 |
Dice metric | 0.894 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251881
Similarity: 0.6594
Similarity to MM251881
Tanimoto metric | 0.6594 |
---|---|
Cosine metric | 0.7957 |
Dice metric | 0.7948 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320565
Similarity: 0.6522
Similarity to MM320565
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7895 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+151 more