Identifier: MM144640
2D Structure
3D Structure
Source:
General | |
Identifier | MM144640 |
SMILES |
CC(F)CNC(=N)CO
|
InChIKey |
FTSQZWIORUWDIB-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316554
Similarity: 0.8125
Similarity to MM316554
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224852
Similarity: 0.7778
Similarity to MM224852
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318365
Similarity: 0.7712
Similarity to MM318365
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8782 |
Dice metric | 0.8708 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+490 more