Identifier: MM157319
2D Structure
3D Structure
Source:
General | |
Identifier | MM157319 |
SMILES |
C=CCNC(=N)C=CF
|
InChIKey |
UOORIQCOLCSXFW-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107611
Similarity: 0.8667
Similarity to MM107611
Tanimoto metric | 0.8667 |
---|---|
Cosine metric | 0.9309 |
Dice metric | 0.9286 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167584
Similarity: 0.8481
Similarity to MM167584
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9178 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264361
Similarity: 0.7426
Similarity to MM264361
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8523 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+485 more