Identifier: MM41612
2D Structure
3D Structure
Source:
General | |
Identifier | MM41612 |
SMILES |
CC(C)(CF)NCC#N
|
InChIKey |
FMEXTQUCCUSZJG-UHFFFAOYSA-N
|
MW [Da] |
130.17
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308210
Similarity: 0.8353
Similarity to MM308210
Tanimoto metric | 0.8353 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9103 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226198
Similarity: 0.8161
Similarity to MM226198
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112718
Similarity: 0.7465
Similarity to MM112718
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more