Identifier: MM250765
2D Structure
3D Structure
Source:
General | |
Identifier | MM250765 |
SMILES |
CC(=N)NCC(F)CC=O
|
InChIKey |
NYIGNXGKYSGKOM-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144300
Similarity: 0.7876
Similarity to MM144300
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254599
Similarity: 0.6818
Similarity to MM254599
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8109 |
Dice metric | 0.8108 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250647
Similarity: 0.6794
Similarity to MM250647
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.8091 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+156 more