Identifier: MM85654
2D Structure
3D Structure
Source:
General | |
Identifier | MM85654 |
SMILES |
CC=C(F)C(=O)NCCO
|
InChIKey |
HBSOHLGJGUJICX-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
MM354775
Similarity: 0.7248
Similarity to MM354775
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.8405 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296281
Similarity: 0.7152
Similarity to MM296281
Tanimoto metric | 0.7152 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8339 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354776
Similarity: 0.6879
Similarity to MM354776
Tanimoto metric | 0.6879 |
---|---|
Cosine metric | 0.8151 |
Dice metric | 0.8151 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+174 more