Identifier: MM364762
2D Structure
3D Structure
Source:
General | |
Identifier | MM364762 |
SMILES |
CC=COC=CC(F)CN
|
InChIKey |
CHAPXBKABMPIOX-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169541
Similarity: 0.925
Similarity to MM169541
Tanimoto metric | 0.925 |
---|---|
Cosine metric | 0.9618 |
Dice metric | 0.961 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364764
Similarity: 0.8352
Similarity to MM364764
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9102 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58893
Similarity: 0.7875
Similarity to MM58893
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8811 |
MW: | 119.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+450 more