Identifier: MM159938
2D Structure
3D Structure
Source:
General | |
Identifier | MM159938 |
SMILES |
CC(C)C(O)C(N)CF
|
InChIKey |
SMHGCSYYCDWQRS-UHFFFAOYSA-N
|
MW [Da] |
135.18
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111489
Similarity: 0.7426
Similarity to MM111489
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8523 |
MW: | 121.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223623
Similarity: 0.7014
Similarity to MM223623
Tanimoto metric | 0.7014 |
---|---|
Cosine metric | 0.8375 |
Dice metric | 0.8245 |
MW: | 150.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348475
Similarity: 0.6824
Similarity to MM348475
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8261 |
Dice metric | 0.8112 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+465 more