Identifier: MM341344
2D Structure
3D Structure
Source:
General | |
Identifier | MM341344 |
SMILES |
C=CC(C#N)CCC(=C)F
|
InChIKey |
ITBODLLZJFQCTB-UHFFFAOYSA-N
|
MW [Da] |
139.17
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144411
Similarity: 0.7551
Similarity to MM144411
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199158
Similarity: 0.7449
Similarity to MM199158
Tanimoto metric | 0.7449 |
---|---|
Cosine metric | 0.8631 |
Dice metric | 0.8538 |
MW: | 127.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245368
Similarity: 0.6667
Similarity to MM245368
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.8 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more