Identifier: MM84478
2D Structure
3D Structure
Source:
General | |
Identifier | MM84478 |
SMILES |
CC(OCC#N)C(F)CO
|
InChIKey |
MMFFZECTYPHQSC-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171891
Similarity: 0.8017
Similarity to MM171891
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 136.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73067
Similarity: 0.6742
Similarity to MM73067
Tanimoto metric | 0.6742 |
---|---|
Cosine metric | 0.8064 |
Dice metric | 0.8054 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231318
Similarity: 0.6233
Similarity to MM231318
Tanimoto metric | 0.6233 |
---|---|
Cosine metric | 0.7681 |
Dice metric | 0.7679 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+203 more