Identifier: MM405726
2D Structure
3D Structure
Source:
General | |
Identifier | MM405726 |
SMILES |
CCN=CNC(CC)CF
|
InChIKey |
IHKKDNZSHSFKTQ-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM372381
Similarity: 0.7423
Similarity to MM372381
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8564 |
Dice metric | 0.8521 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387903
Similarity: 0.7168
Similarity to MM387903
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8351 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388006
Similarity: 0.6807
Similarity to MM388006
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.81 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more