Identifier: MM146491
2D Structure
3D Structure
Source:
General | |
Identifier | MM146491 |
SMILES |
C#CC(=O)NC=C(C)F
|
InChIKey |
BIQCRVUCNPXVBJ-UHFFFAOYSA-N
|
MW [Da] |
127.12
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253395
Similarity: 0.8487
Similarity to MM253395
Tanimoto metric | 0.8487 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325880
Similarity: 0.808
Similarity to MM325880
Tanimoto metric | 0.808 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8938 |
MW: | 137.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79600
Similarity: 0.7953
Similarity to MM79600
Tanimoto metric | 0.7953 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.886 |
MW: | 141.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more