Identifier: MM305965
2D Structure
3D Structure
Source:
General | |
Identifier | MM305965 |
SMILES |
N=C(N)C(C=CF)C=CF
|
InChIKey |
LNRIKEJWIRWOKN-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305963
Similarity: 0.7236
Similarity to MM305963
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8396 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132816
Similarity: 0.6607
Similarity to MM132816
Tanimoto metric | 0.6607 |
---|---|
Cosine metric | 0.7957 |
Dice metric | 0.7957 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275867
Similarity: 0.6268
Similarity to MM275867
Tanimoto metric | 0.6268 |
---|---|
Cosine metric | 0.7856 |
Dice metric | 0.7706 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more