Identifier: MM136219
2D Structure
3D Structure
Source:
General | |
Identifier | MM136219 |
SMILES |
CCNC(=N)C=C(C)F
|
InChIKey |
OWDJZIMIONDKPK-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM238135
Similarity: 0.8509
Similarity to MM238135
Tanimoto metric | 0.8509 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238136
Similarity: 0.8509
Similarity to MM238136
Tanimoto metric | 0.8509 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51366
Similarity: 0.822
Similarity to MM51366
Tanimoto metric | 0.822 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9023 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more