Identifier: MM66840
2D Structure
3D Structure
Source:
General | |
Identifier | MM66840 |
SMILES |
CCCC(O)(CN)CF
|
InChIKey |
JEQVEOOTRBXHOC-UHFFFAOYSA-N
|
MW [Da] |
135.18
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66845
Similarity: 0.8413
Similarity to MM66845
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 149.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66857
Similarity: 0.8413
Similarity to MM66857
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66838
Similarity: 0.797
Similarity to MM66838
Tanimoto metric | 0.797 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+512 more