Identifier: MM264293
2D Structure
3D Structure
Source:
General | |
Identifier | MM264293 |
SMILES |
CCC(F)CC(=O)C=CN
|
InChIKey |
HNAXTBZNZIZDIX-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42909
Similarity: 0.7652
Similarity to MM42909
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.867 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60030
Similarity: 0.6963
Similarity to MM60030
Tanimoto metric | 0.6963 |
---|---|
Cosine metric | 0.821 |
Dice metric | 0.821 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM444835
Similarity: 0.6963
Similarity to MM444835
Tanimoto metric | 0.6963 |
---|---|
Cosine metric | 0.821 |
Dice metric | 0.821 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more