Identifier: MM387795
2D Structure
3D Structure
Source:
General | |
Identifier | MM387795 |
SMILES |
CC(C)C(CF)C(C)CN
|
InChIKey |
YHLBTDFZMDYQNM-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196774
Similarity: 0.8734
Similarity to MM196774
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9324 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86060
Similarity: 0.8101
Similarity to MM86060
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375593
Similarity: 0.7474
Similarity to MM375593
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8564 |
Dice metric | 0.8554 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+593 more