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DocumentationIdentifier: MM234661
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM234661 |
| SMILES |
CC(C)(C(=N)N)C(F)CN
|
| InChIKey |
CJRZUELWRVKVBF-UHFFFAOYSA-N
|
| MW [Da] |
147.2
Automatically obtained from RDkit software. |
| LogP |
0.25
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM132912
Similarity: 0.7569
Similarity to MM132912
| Tanimoto metric | 0.7569 |
|---|---|
| Cosine metric | 0.87 |
| Dice metric | 0.8617 |
| MW: | 132.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.31 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM243797
Similarity: 0.6467
Similarity to MM243797
| Tanimoto metric | 0.6467 |
|---|---|
| Cosine metric | 0.7863 |
| Dice metric | 0.7855 |
| MW: | 147.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM244364
Similarity: 0.6384
Similarity to MM244364
| Tanimoto metric | 0.6384 |
|---|---|
| Cosine metric | 0.7793 |
| Dice metric | 0.7793 |
| MW: | 147.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+103 more
