Identifier: MM231480
2D Structure
3D Structure
Source:
General | |
Identifier | MM231480 |
SMILES |
CC=CNC(=O)C(F)(F)F
|
InChIKey |
SXZSIXDQLJPEEE-UHFFFAOYSA-N
|
MW [Da] |
153.1
Automatically obtained from RDkit software. |
LogP |
1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132146
Similarity: 0.8416
Similarity to MM132146
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 139.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231481
Similarity: 0.7203
Similarity to MM231481
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8374 |
MW: | 157.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108425
Similarity: 0.6832
Similarity to MM108425
Tanimoto metric | 0.6832 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8118 |
MW: | 121.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more