Identifier: MM397672
2D Structure
3D Structure
Source:
General | |
Identifier | MM397672 |
SMILES |
NC(N)=C(C=O)OC=CF
|
InChIKey |
TYFSKWDWLSQZRS-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52851
Similarity: 0.8
Similarity to MM52851
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397668
Similarity: 0.694
Similarity to MM397668
Tanimoto metric | 0.694 |
---|---|
Cosine metric | 0.8195 |
Dice metric | 0.8194 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276309
Similarity: 0.6503
Similarity to MM276309
Tanimoto metric | 0.6503 |
---|---|
Cosine metric | 0.7884 |
Dice metric | 0.7881 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+147 more