Identifier: MM354700
2D Structure
3D Structure
Source:
General | |
Identifier | MM354700 |
SMILES |
NCCNC(=O)C(F)=CF
|
InChIKey |
JSXZLHFZCCHVJH-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM354778
Similarity: 0.7603
Similarity to MM354778
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8638 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354780
Similarity: 0.7097
Similarity to MM354780
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8302 |
Dice metric | 0.8302 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354847
Similarity: 0.7051
Similarity to MM354847
Tanimoto metric | 0.7051 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8271 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+150 more