Identifier: MM65089
2D Structure
3D Structure
Source:
General | |
Identifier | MM65089 |
SMILES |
CCNC(C#N)C(F)CO
|
InChIKey |
DBXXFHMBUZHWRW-UHFFFAOYSA-N
|
MW [Da] |
146.17
Automatically obtained from RDkit software. |
LogP |
-0.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66454
Similarity: 0.8108
Similarity to MM66454
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 132.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289242
Similarity: 0.6909
Similarity to MM289242
Tanimoto metric | 0.6909 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8172 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40978
Similarity: 0.6722
Similarity to MM40978
Tanimoto metric | 0.6722 |
---|---|
Cosine metric | 0.8041 |
Dice metric | 0.804 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+108 more