Identifier: MM238200
2D Structure
3D Structure
Source:
General | |
Identifier | MM238200 |
SMILES |
NC(N)=CC(=O)CC=CF
|
InChIKey |
GZXSXYRGHYBIOD-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136240
Similarity: 0.7935
Similarity to MM136240
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8848 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238199
Similarity: 0.6759
Similarity to MM238199
Tanimoto metric | 0.6759 |
---|---|
Cosine metric | 0.8067 |
Dice metric | 0.8066 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104843
Similarity: 0.663
Similarity to MM104843
Tanimoto metric | 0.663 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7974 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+291 more