Identifier: MM348409
2D Structure
3D Structure
Source:
General | |
Identifier | MM348409 |
SMILES |
CC(CF)C(C)N(C)C=N
|
InChIKey |
ZMHVYPOXKAHKNB-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172121
Similarity: 0.6942
Similarity to MM172121
Tanimoto metric | 0.6942 |
---|---|
Cosine metric | 0.8332 |
Dice metric | 0.8195 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160041
Similarity: 0.6529
Similarity to MM160041
Tanimoto metric | 0.6529 |
---|---|
Cosine metric | 0.808 |
Dice metric | 0.79 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233245
Similarity: 0.6268
Similarity to MM233245
Tanimoto metric | 0.6268 |
---|---|
Cosine metric | 0.7714 |
Dice metric | 0.7706 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more