Identifier: MM63307
2D Structure
3D Structure
Source:
General | |
Identifier | MM63307 |
SMILES |
CNCC(=CF)COC
|
InChIKey |
NWZNHTZGQNSQLS-UHFFFAOYSA-N
|
MW [Da] |
133.17
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM389668
Similarity: 0.8426
Similarity to MM389668
Tanimoto metric | 0.8426 |
---|---|
Cosine metric | 0.9179 |
Dice metric | 0.9146 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389662
Similarity: 0.8349
Similarity to MM389662
Tanimoto metric | 0.8349 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389871
Similarity: 0.8053
Similarity to MM389871
Tanimoto metric | 0.8053 |
---|---|
Cosine metric | 0.8974 |
Dice metric | 0.8922 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more