Identifier: MM428676
2D Structure
3D Structure
Source:
General | |
Identifier | MM428676 |
SMILES |
COC(C=CCCN)=CF
|
InChIKey |
SZAAGANSLDQRFO-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
MM428670
Similarity: 0.7265
Similarity to MM428670
Tanimoto metric | 0.7265 |
---|---|
Cosine metric | 0.8417 |
Dice metric | 0.8416 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM344252
Similarity: 0.7143
Similarity to MM344252
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8333 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169832
Similarity: 0.7087
Similarity to MM169832
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8295 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+308 more